2D Structure | |
CID | 69967 |
Target | / |
IUPAC Name | heptadecyl acetate |
InChI | InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(2)20/h3-18H2,1-2H3 |
InChI Key | BGBUNTANUVVMIQ-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCCCCCCCCCCCCOC(=O)C |
Isomeric SMILES | CCCCCCCCCCCCCCCCCOC(=O)C |
Molecular Formula | C19H38O2 |
Molecular Weight | 298.5 |
synonyms | ['Heptadecyl acetate', '822-20-8', 'ACETIC ACID N-HEPTADECYL ESTER', '1-Heptadecanol, acetate', 'ACETICACIDN-HEPTADECYLESTER', 'n-Heptadecyl acetate', 'Heptadecanyl acetate', 'EINECS 212-492-6', 'MFCD00056220', '1-Heptadecyl acetate', 'HEPTADECYLACETATE', 'AI3-35923', '3-Tetradecylpropanol acetate', 'Acetic Acid Heptadecyl Ester', 'SCHEMBL1301670', 'DTXSID20231612', 'CHEBI:179623', 'LMFA07010381', 'HY-W143007', 'A1313', 'CS-0205036', 'NS00038174', 'D88413'] |
From Pubchem