2D Structure | |
CID | 5365663 |
Target | / |
IUPAC Name | methyl (7E,10E)-octadeca-7,10-dienoate |
InChI | InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h9-10,12-13H,3-8,11,14-18H2,1-2H3/b10-9+,13-12+ |
InChI Key | QETDZFXKONOEOC-OKLKQMLOSA-N |
Canonical SMILES | CCCCCCCC=CCC=CCCCCCC(=O)OC |
Isomeric SMILES | CCCCCCC/C=C/C/C=C/CCCCCC(=O)OC |
Molecular Formula | C19H34O2 |
Molecular Weight | 294.5 |
synonyms | ['7,10-Octadecadienoic acid, methyl ester', 'Methyl-7,10-octadecadienoate', '56554-24-6', 'DTXSID301016493', 'DTXCID501474683', 'qetdzfxkonoeoc-oklkqmlosa-n', 'methyl (7E,10E)-octadeca-7,10-dienoate', 'Methyl (7E,10E)-7,10-octadecadienoate #'] |
From Pubchem