{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "9ea4a267-e323-44e6-9fcd-bd8566386d6d",
          "code": "GRS4SNP9WC",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "a37111d5-e64e-4818-93c3-d03a67e2ddeb",
          "code": "2797026-98-1",
          "type": "NON-SPECIFIC STEREOCHEMISTRY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2797026-98-1",
          "code_system": "CAS",
          "references": [
            "f9d869e3-9f06-4ffb-b7ce-44a94633429f"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6901cfed-57db-419c-8208-c73129cca044",
          "name": "(9Z)-Octadecen-1-yl 6-(4-methoxy-3-tricyclo[3.3.1.1<sup>3,7</sup>]dec-1-ylphenyl)-2-naphthalenecarboxylate",
          "stdName": "(9Z)-OCTADECEN-1-YL 6-(4-METHOXY-3-TRICYCLO(3.3.1.13,7)DEC-1-YLPHENYL)-2-NAPHTHALENECARBOXYLATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f9d869e3-9f06-4ffb-b7ce-44a94633429f"
          ],
          "display_name": false
        },
        {
          "uuid": "d98d809a-302f-49e2-a988-23b9bfa9e622",
          "name": "2-Naphthalenecarboxylic acid, 6-(4-methoxy-3-tricyclo[3.3.1.1<sup>3,7</sup>]dec-1-ylphenyl)-, (9Z)-octadecen-1-yl ester",
          "stdName": "2-NAPHTHALENECARBOXYLIC ACID, 6-(4-METHOXY-3-TRICYCLO(3.3.1.13,7)DEC-1-YLPHENYL)-, (9Z)-OCTADECEN-1-YL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f9d869e3-9f06-4ffb-b7ce-44a94633429f"
          ],
          "display_name": false
        },
        {
          "uuid": "a13b495b-d2bf-4926-96e9-013aca173c5c",
          "name": "Adapinoid",
          "stdName": "ADAPINOID",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "274968ae-3107-4bc9-a27d-eab93d39e435"
          ],
          "display_name": false
        },
        {
          "uuid": "a0ecb2a3-b850-4af6-95f9-e3889b51b112",
          "name": "Oleyl Adapalenate",
          "stdName": "OLEYL ADAPALENATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "274968ae-3107-4bc9-a27d-eab93d39e435"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "6b535229-2756-4043-ad2e-2210e903255f",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "274968ae-3107-4bc9-a27d-eab93d39e435",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "f9d869e3-9f06-4ffb-b7ce-44a94633429f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e19c0551-c9d5-4dc4-9f16-dc2bd7661969",
          "id": "e19c0551-c9d5-4dc4-9f16-dc2bd7661969",
          "molfile": "9-Octadecen-1-yl 6-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphtha...\n  CDK     08012408102D\n2797026-98-1 Copyright (C) 2024 ACS\n 49 54  0  0  0  0  0  0  0  0999 V2000\n    2.8859  -10.9615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9374  -10.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9975   -9.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0490   -8.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0405   -9.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0920   -8.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1520   -7.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2036   -7.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1951   -7.7348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2466   -7.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2381   -7.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1781   -9.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1266   -9.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1350   -8.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0835   -9.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2897   -7.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3496   -6.1215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2811   -7.9428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3326   -7.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3242   -8.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3757   -7.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3671   -8.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4186   -7.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4102   -8.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4617   -7.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4532   -8.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5047   -7.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4962   -8.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4362   -9.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4277  -10.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3677  -11.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3592  -12.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2991  -13.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.2906  -13.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.2305  -15.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2221  -15.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9805  -10.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9289  -11.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8689  -12.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3978  -12.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7916  -13.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6542  -13.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0503  -14.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7160  -15.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4581  -14.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3221  -14.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5361  -12.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1260  -13.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8944  -10.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 14  9  2  0  0  0  0\n 15 14  1  0  0  0  0\n  6 15  2  0  0  0  0\n 16 11  1  0  0  0  0\n 16 17  2  0  0  0  0\n 16 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 37  5  1  0  0  0  0\n 38 37  2  0  0  0  0\n 39 38  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 43 42  1  0  0  0  0\n 43 44  1  0  0  0  0\n 45 44  1  0  0  0  0\n 45 46  1  0  0  0  0\n 41 46  1  0  0  0  0\n 47 45  1  0  0  0  0\n 39 47  1  0  0  0  0\n 48 43  1  0  0  0  0\n 39 48  1  0  0  0  0\n 38  2  1  0  0  0  0\n  1 49  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCCOC(=O)c1ccc2cc(ccc2c1)-c3ccc(c(c3)C45CC6CC(CC(C6)C4)C5)OC",
          "formula": "C46H62O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "246a9d10-ef29-4d4a-9cad-49aa7861e4e4"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "662.9844",
          "optical_activity": "NONE",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "aa8a564b-b37c-4177-b6c6-d20a164f94e6",
      "version": "5",
      "structure": {
        "id": "9c2118fc-cf2c-4ce2-88a8-4bb4d93c839e",
        "molfile": "9-Octadecen-1-yl 6-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphtha...\n   JSDraw208012408102D\n\n 49 54  0  0  0  0              0 V2000\n   10.4747   -7.9526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8635   -7.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9429   -5.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3317   -4.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6412   -5.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0300   -5.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1093   -3.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4982   -2.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8077   -3.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1965   -2.9805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5061   -3.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4269   -5.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0381   -6.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7284   -5.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3396   -5.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8950   -3.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9741   -1.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2044   -3.9655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.5932   -3.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.9029   -4.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2917   -3.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.6011   -4.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.9899   -3.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2996   -4.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.6884   -3.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.9980   -4.5148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.3868   -3.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.6963   -4.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.6171   -6.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.9266   -7.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.8474   -8.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.1569   -9.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.0776  -11.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.3871  -11.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.3077  -13.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.6174  -14.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5620   -7.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1730   -8.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0938   -9.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4716  -10.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9917  -11.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1310  -11.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6542  -12.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8919  -13.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2304  -12.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3716  -12.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3335  -10.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7542  -10.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1651   -7.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 14  9  2  0  0  0  0\n 15 14  1  0  0  0  0\n  6 15  2  0  0  0  0\n 16 11  1  0  0  0  0\n 16 17  2  0  0  0  0\n 16 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 37  5  1  0  0  0  0\n 38 37  2  0  0  0  0\n 39 38  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 43 42  1  0  0  0  0\n 43 44  1  0  0  0  0\n 45 44  1  0  0  0  0\n 45 46  1  0  0  0  0\n 41 46  1  0  0  0  0\n 47 45  1  0  0  0  0\n 39 47  1  0  0  0  0\n 48 43  1  0  0  0  0\n 39 48  1  0  0  0  0\n 38  2  1  0  0  0  0\n  1 49  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCCOC(=O)c1ccc2cc(ccc2c1)-c3ccc(c(c3)C45CC6CC(CC(C6)C4)C5)OC",
        "formula": "C46H62O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "662.9844",
        "optical_activity": "NONE",
        "references": [
          "274968ae-3107-4bc9-a27d-eab93d39e435"
        ],
        "stereo_centers": 4
      },
      "modifications": {
        "uuid": "16e5e825-349b-4d69-a292-c3ce74591307"
      },
      "unii": "GRS4SNP9WC"
    }
  ]
}