Methyl 6-cis,9-cis,11-trans-octadecatrienoate

2D Structure
CID 91697550
Target /
IUPAC Name methyl (6Z,9Z,11E)-octadeca-6,9,11-trienoate
InChI InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h8-11,13-14H,3-7,12,15-18H2,1-2H3/b9-8+,11-10-,14-13-
InChI Key YXSLIAVGPNAZHW-PPVDUWEQSA-N
Canonical SMILES CCCCCCC=CC=CCC=CCCCCC(=O)OC
Isomeric SMILES CCCCCC/C=C/C=C\C/C=C\CCCCC(=O)OC
Molecular Formula C19H32O2
Molecular Weight 292.5
synonyms ['YXSLIAVGPNAZHW-PPVDUWEQSA-N', 'DTXSID801016036', 'Methyl 6-cis,9-cis,11-trans-octadecatrienoate', 'Methyl (6Z,9Z,11E)-octadeca-6,9,11-trienoate', '1797425-65-0']

From Pubchem