{
  "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": "e19f1c24-f3ec-4f83-8f8d-15f37a33d1b4",
          "code": "59231-34-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=59231-34-4",
          "code_system": "CAS",
          "references": [
            "383297aa-1c3f-48e1-b12b-7e9655aadf41",
            "e4e44df4-4a3d-4e3c-ae3b-b845fbeccc5c"
          ]
        },
        {
          "uuid": "e284275e-07fc-4cb3-b7f1-40820aa9c518",
          "code": "261-673-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.056.048",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "383297aa-1c3f-48e1-b12b-7e9655aadf41"
          ]
        },
        {
          "uuid": "c8c34c45-68a0-4ec9-b909-d273c5ab8c70",
          "code": "6436737",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6436737",
          "code_system": "PUBCHEM",
          "references": [
            "383297aa-1c3f-48e1-b12b-7e9655aadf41"
          ]
        },
        {
          "uuid": "662d3437-7183-436e-ab67-41ebad9a477b",
          "code": "457Z43CVC5",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "51da2d9b-34ec-2ec4-56e8-fd0ab7f73f79",
          "code": "300000045030",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "2bcf415b-9b84-34cb-1dd6-353a6d10d45f"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "e87c2f59-9301-4ec9-b942-fb59f1839c9e",
          "name": "9-OCTADECENOIC ACID, ISODECYL ESTER",
          "stdName": "9-OCTADECENOIC ACID, ISODECYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "22cfc47d-cfa3-4396-a7a0-f7f061a9df01",
            "ecc61217-93c4-4a0f-9ace-c2054e5513f1"
          ],
          "display_name": false
        },
        {
          "uuid": "1245b6f9-5d6e-47f8-8f4b-54aef01f4f26",
          "name": "ISODECYL OLEATE",
          "stdName": "ISODECYL OLEATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4300119f-8864-4fb6-bc05-ec37ffaf2b55",
            "e860f29f-170e-439e-8bc0-f1d9684b7cd5",
            "ecc61217-93c4-4a0f-9ace-c2054e5513f1",
            "962cb9de-f0bf-403b-ac28-ed2cb39a298e",
            "9bd1ec2a-61da-4964-8b07-1e02c3118097",
            "e6adc46e-3ed1-49e2-8b36-7ced4a839005"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "40d899dd-7a3e-43c1-ada0-f653a2c4a72f",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "cd2bb41c-6e40-4828-8578-0e563922d738",
          "name": "ISODECYL OLEATE [VANDF]",
          "stdName": "ISODECYL OLEATE [VANDF]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "962cb9de-f0bf-403b-ac28-ed2cb39a298e",
            "ecc61217-93c4-4a0f-9ace-c2054e5513f1"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "4300119f-8864-4fb6-bc05-ec37ffaf2b55",
          "citation": "pcpc-db",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "ecc61217-93c4-4a0f-9ace-c2054e5513f1",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "22cfc47d-cfa3-4396-a7a0-f7f061a9df01",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9bd1ec2a-61da-4964-8b07-1e02c3118097",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "962cb9de-f0bf-403b-ac28-ed2cb39a298e",
          "citation": "NDF-RT",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "383297aa-1c3f-48e1-b12b-7e9655aadf41",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391125000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "46021b42-d342-40d9-8b84-3eab5ca51f13",
          "citation": "SRS import [457Z43CVC5]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=457Z43CVC5",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391125000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e6adc46e-3ed1-49e2-8b36-7ced4a839005",
          "citation": "ISODECYL OLEATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "e860f29f-170e-439e-8bc0-f1d9684b7cd5",
          "citation": "ISODECYL OLEATE [VANDF]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "2bcf415b-9b84-34cb-1dd6-353a6d10d45f",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "e4e44df4-4a3d-4e3c-ae3b-b845fbeccc5c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "8b93c7a3-4380-44c1-aaf6-fc813e75c1ae",
          "id": "8b93c7a3-4380-44c1-aaf6-fc813e75c1ae",
          "molfile": "\n  Marvin  01132107152D          \n\n 30 29  0  0  0  0            999 V2000\n   -3.6812   -0.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9679   -0.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9679   -1.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2500   -2.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2500   -2.8530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5367   -3.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5367   -4.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8189   -4.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8189   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1055   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6077   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3256   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0388   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7567   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4700   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1878   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9012   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6144   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6144   -6.5704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3323   -5.3327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0455   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7634   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4767   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1946   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9079   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6211   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3389   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0523   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7701   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0523   -4.5087    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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  2  0  0  0  0\n 18 20  1  0  0  0  0\n 21 20  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  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCCCCCCCC(C)C",
          "formula": "C28H54O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "15caa96c-96b0-4308-a5d0-dfe914c11de6"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "422.7282",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c9248e50-4a4a-4e18-a02d-7e72337a567a",
      "version": "6",
      "structure": {
        "id": "611176c6-363a-4cc9-b340-c3b84321cf9d",
        "molfile": "\n  Marvin  01132105012D          \n\n 30 29  0  0  0  0            999 V2000\n   12.7701   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0523   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3389   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6211   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9079   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1946   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4767   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7634   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0455   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3323   -5.3327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6144   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9012   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1878   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4700   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7567   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0388   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3256   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6077   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1055   -5.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8189   -5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8189   -4.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5367   -4.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5367   -3.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2500   -2.8530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2500   -2.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9679   -1.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9679   -0.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6812   -0.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6144   -6.5704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0523   -4.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  0  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 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 11  2  0  0  0  0\n  2 30  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCCCCCCCC(C)C",
        "formula": "C28H54O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "422.7282",
        "optical_activity": "NONE",
        "references": [
          "22cfc47d-cfa3-4396-a7a0-f7f061a9df01",
          "46021b42-d342-40d9-8b84-3eab5ca51f13"
        ],
        "stereo_centers": 0
      },
      "unii": "457Z43CVC5"
    }
  ]
}