2D Structure | |
CID | 5365678 |
Target | / |
IUPAC Name | methyl (10E,13E)-octadeca-10,13-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/h6-7,9-10H,3-5,8,11-18H2,1-2H3/b7-6+,10-9+ |
InChI Key | TYEPJNKESLRTEJ-AVQMFFATSA-N |
Canonical SMILES | CCCCC=CCC=CCCCCCCCCC(=O)OC |
Isomeric SMILES | CCCC/C=C/C/C=C/CCCCCCCCC(=O)OC |
Molecular Formula | C19H34O2 |
Molecular Weight | 294.5 |
synonyms | ['10,13-Octadecadienoic acid, methyl ester', 'SCHEMBL8659612', 'SCHEMBL12961134', 'TYEPJNKESLRTEJ-AVQMFFATSA-N', 'methyl (10e,13e)10,13octadecadienoate', 'Methyl (10E,13E)-10,13-octadecadienoate #'] |
From Pubchem