{
  "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": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "f2a5227c-08d8-43c9-a93f-b5cc978b7a05",
          "code": "69777-64-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=69777-64-6",
          "code_system": "CAS",
          "references": [
            "c5329a41-5ea6-41f2-8db8-0377e08aa733",
            "648aa697-3cc3-40dc-95e9-f59555ec3212"
          ]
        },
        {
          "uuid": "d7b21cb8-5f4a-432c-98ac-dd2ddbe06642",
          "code": "274-115-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.067.356",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "c5329a41-5ea6-41f2-8db8-0377e08aa733"
          ]
        },
        {
          "uuid": "d9b9cf4c-4aa4-4067-b4a6-52880cc0431f",
          "code": "21118874",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/21118874",
          "code_system": "PUBCHEM",
          "references": [
            "c5329a41-5ea6-41f2-8db8-0377e08aa733"
          ]
        },
        {
          "uuid": "783ee43d-077a-4453-8a42-d73d6c7f155a",
          "code": "8Q445SA96S",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "b23e0e62-f563-572a-ebbd-517b12e7df87",
          "code": "DTXSID00887671",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00887671",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b0b1f120-16e6-4342-8f2d-9753cfbea660",
          "name": "BENZOIC ACID, 4-PENTYL-, 4-((2S)-2-METHYLBUTYL)PHENYL ESTER",
          "stdName": "BENZOIC ACID, 4-PENTYL-, 4-((2S)-2-METHYLBUTYL)PHENYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ecf3ca92-1499-469b-b9bf-8f0b92d835d6",
            "0809f928-09b8-414d-bda7-593c969280a6"
          ],
          "display_name": false
        },
        {
          "uuid": "a45f4926-acde-4778-84f9-d55e531d44f5",
          "name": "BENZOIC ACID, 4-PENTYL-, 4-(2-METHYLBUTYL)PHENYL ESTER, (S)-",
          "stdName": "BENZOIC ACID, 4-PENTYL-, 4-(2-METHYLBUTYL)PHENYL ESTER, (S)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ecf3ca92-1499-469b-b9bf-8f0b92d835d6",
            "0727e5a7-f997-4c3e-966c-53b067042381"
          ],
          "display_name": false
        },
        {
          "uuid": "35a4dea3-c313-4296-94f5-d3dc5a9241b0",
          "name": "METHYLBUTYLPHENYL PENTYLBENZOATE",
          "stdName": "METHYLBUTYLPHENYL PENTYLBENZOATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "ecf3ca92-1499-469b-b9bf-8f0b92d835d6",
            "332066e1-66eb-4674-b66d-58eb7a494a6f",
            "0809f928-09b8-414d-bda7-593c969280a6"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "06f2ea79-a229-40cd-8a6f-d9e870a4ef46",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "e7cb87c9-ab86-4336-881c-5c4cd0c1b30d",
          "name": "METHYLBUTYLPHENYL PENTYLBENZOATE, (2S)-",
          "stdName": "METHYLBUTYLPHENYL PENTYLBENZOATE, (2S)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ecf3ca92-1499-469b-b9bf-8f0b92d835d6",
            "0727e5a7-f997-4c3e-966c-53b067042381"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "0809f928-09b8-414d-bda7-593c969280a6",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "ecf3ca92-1499-469b-b9bf-8f0b92d835d6",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0727e5a7-f997-4c3e-966c-53b067042381",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c5329a41-5ea6-41f2-8db8-0377e08aa733",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391526000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e82ffb8e-05b1-422c-9f44-739f2003d5a7",
          "citation": "SRS import [8Q445SA96S]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8Q445SA96S",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391526000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "332066e1-66eb-4674-b66d-58eb7a494a6f",
          "citation": "METHYLBUTYLPHENYL PENTYLBENZOATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "648aa697-3cc3-40dc-95e9-f59555ec3212",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "7d201c6b-1794-44fc-bde7-243a33670e4c",
          "id": "7d201c6b-1794-44fc-bde7-243a33670e4c",
          "molfile": "\n  Marvin  01132106302D          \n\n 25 26  0  0  1  0            999 V2000\n   10.8391   -6.8872    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   10.1246   -6.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8391   -7.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1246   -8.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5536   -6.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5536   -5.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2681   -5.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2681   -4.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5536   -3.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5536   -3.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8391   -2.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8391   -1.9372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1246   -3.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4102   -2.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6957   -3.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6957   -3.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9812   -4.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9812   -5.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2668   -5.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2668   -6.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5523   -6.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4102   -4.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1246   -3.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8391   -4.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8391   -5.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1  5  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6 25  2  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 24  2  0  0  0  0\n 11 10  1  0  0  0  0\n 11 12  2  0  0  0  0\n 13 11  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 23  2  0  0  0  0\n 15 14  2  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 22 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 23 22  1  0  0  0  0\n 25 24  1  0  0  0  0\nM  END",
          "smiles": "CCCCCc1ccc(cc1)C(=O)Oc2ccc(cc2)C[C@@H](C)CC",
          "formula": "C23H30O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6c1452d7-1d83-4f29-93ec-7adaa3d4913b"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "338.484",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a94201b0-e30d-41f2-aac5-9755d8556867",
      "version": "4",
      "structure": {
        "id": "80be900f-3450-44c9-8cf9-ea246b463a19",
        "molfile": "\n  Marvin  01132106412D          \n\n 25 26  0  0  1  0            999 V2000\n    6.5523   -6.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2668   -6.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2668   -5.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9812   -5.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6957   -3.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4102   -2.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2681   -4.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2681   -5.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1246   -6.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1246   -8.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8391   -7.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8391   -6.8872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.5536   -6.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5536   -5.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8391   -5.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8391   -4.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5536   -3.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5536   -3.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8391   -1.9372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8391   -2.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1246   -3.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1246   -3.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4102   -4.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6957   -3.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9812   -4.4122    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  1  0  0  0  0\n  3  4  1  0  0  0  0\n 24  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n 21  6  1  0  0  0  0\n 17  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8 14  2  0  0  0  0\n 12  9  1  6  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 20 18  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 25 24  1  0  0  0  0\n  4 25  1  0  0  0  0\nM  END",
        "smiles": "CCCCCc1ccc(cc1)C(=O)Oc2ccc(cc2)C[C@@H](C)CC",
        "formula": "C23H30O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "338.484",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "0727e5a7-f997-4c3e-966c-53b067042381",
          "e82ffb8e-05b1-422c-9f44-739f2003d5a7"
        ],
        "stereo_centers": 1
      },
      "unii": "8Q445SA96S"
    }
  ]
}