{ "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": "9e451a87-9a40-4f4e-a596-cb94c3b25519", "code": "1429060-56-9", "type": "GENERIC (FAMILY)", "url": "https://commonchemistry.cas.org/detail?cas_rn=1429060-56-9", "code_system": "CAS", "references": [ "d62728a3-f734-4b73-a383-e629a6fd1fc9" ] }, { "uuid": "94bf7b55-fa56-92e5-161c-f72a703322ae", "code": "146048033", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/146048033", "code_system": "PUBCHEM", "references": [ "ded6dac7-574f-0611-2c88-1c4e78b787bd" ] }, { "uuid": "b2e26bdf-826c-42d8-8aa6-1c1dc830efe4", "code": "FCP1FZ28OT", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "7317ec51-d560-475b-ab74-5f9b64d0cbc9", "name": ".ALPHA.-ISOOCTADECYL-.OMEGA.-METHOXY-POLY(OXY(METHYL-1,2-ETHANEDIYL)), 3-", "stdName": ".ALPHA.-ISOOCTADECYL-.OMEGA.-METHOXY-POLY(OXY(METHYL-1,2-ETHANEDIYL)), 3-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "d62728a3-f734-4b73-a383-e629a6fd1fc9" ], "display_name": false }, { "uuid": "c6b47dcc-9ad2-400e-b306-776b0f011701", "name": "ARLAMOL LST", "stdName": "ARLAMOL LST", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "048aa615-1663-4187-bef9-8b210b2367de" ], "display_name": false }, { "uuid": "900e5fc5-3cea-475a-ac04-0248b679067b", "name": "PPG-3 ISOSTEARYL METHYL ETHER", "stdName": "PPG-3 ISOSTEARYL METHYL ETHER", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "048aa615-1663-4187-bef9-8b210b2367de" ], "display_name": true, "domains": [ "cosmetic" ] } ], "references": [ { "uuid": "d62728a3-f734-4b73-a383-e629a6fd1fc9", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "048aa615-1663-4187-bef9-8b210b2367de", "citation": "PCPC-DB", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "ded6dac7-574f-0611-2c88-1c4e78b787bd", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "bb79e724-b02d-49da-9b6c-4b405cbfe159", "id": "bb79e724-b02d-49da-9b6c-4b405cbfe159", "molfile": "\n Marvin 01132109422D \n\n 32 31 0 0 0 0 999 V2000\n 5.8078 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0933 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0933 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3788 -3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5223 -4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2367 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2367 -3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9512 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6657 -3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3801 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3801 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0951 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8091 -4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5236 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2380 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9530 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6670 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3820 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0964 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.8109 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.5254 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2399 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9543 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6688 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3833 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.0977 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.8122 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6644 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.5267 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.2411 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.9556 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.2411 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 1 5 1 0 0 0 0\n 2 3 1 0 0 0 0\n 2 4 1 0 0 0 0\n 4 28 1 0 0 0 0\n 5 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 6 8 1 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 10 11 1 0 0 0 0\n 10 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 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 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 1 0 0 0 0\n 30 32 1 0 0 0 0\nM END", "smiles": "CC(C)CCCCCCCCCCCCCCCOCC(C)OCC(C)OCC(C)OC", "formula": "C28H58O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "0fb10d0e-feef-44e8-86ae-8e0d41c90424" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "458.7588", "optical_activity": "UNSPECIFIED", "stereo_centers": 3 } ], "definition_level": "REPRESENTATIVE", "uuid": "a1201e2d-4fbc-4a44-8496-16575f5e5c6e", "version": "5", "structure": { "id": "88f67eaa-052e-47e6-840f-7d53a97f36b4", "molfile": "\n Marvin 01132107062D \n\n 32 31 0 0 0 0 999 V2000\n 5.8078 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0933 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0933 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3788 -3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5223 -4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2367 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2367 -3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9512 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6657 -3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3801 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3801 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0951 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8091 -4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5236 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2380 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9530 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6670 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3820 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0964 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.8109 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.5254 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2399 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9543 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6688 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3833 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.0977 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.8122 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6644 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.5267 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.2411 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.9556 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.2411 -5.1012 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 2 4 1 0 0 0 0\n 1 5 1 0 0 0 0\n 5 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 6 8 1 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 10 11 1 0 0 0 0\n 10 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 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 4 28 1 0 0 0 0\n 27 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 1 0 0 0 0\n 30 32 1 0 0 0 0\nM END", "smiles": "CC(C)CCCCCCCCCCCCCCCOCC(C)OCC(C)OCC(C)OC", "formula": "C28H58O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "458.7588", "optical_activity": "UNSPECIFIED", "references": [ "048aa615-1663-4187-bef9-8b210b2367de" ], "stereo_centers": 3 }, "unii": "FCP1FZ28OT" } ] }