2D Structure | |
CID | 5319737 |
Target | / |
IUPAC Name | methyl (8E,11E)-octadeca-8,11-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/h8-9,11-12H,3-7,10,13-18H2,1-2H3/b9-8+,12-11+ |
InChI Key | IQTMIKSIMGHIIR-MVKOLZDDSA-N |
Canonical SMILES | CCCCCCC=CCC=CCCCCCCC(=O)OC |
Isomeric SMILES | CCCCCC/C=C/C/C=C/CCCCCCC(=O)OC |
Molecular Formula | C19H34O2 |
Molecular Weight | 294.5 |
synonyms | ['8,11-Octadecadienoic acid, methyl ester', 'SCHEMBL2272748', 'IQTMIKSIMGHIIR-MVKOLZDDSA-N', 'Methyl (8E,11E)-8,11-octadecadienoate', 'Methyl (8E,11E)-8,11-octadecadienoate #'] |
From Pubchem