CNP0003634

2D Structure
CID 128864
IUPAC Name octadeca-9,15-dienoic acid
InChI InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,9-10H,2,5-8,11-17H2,1H3,(H,19,20)
InChI Key AWGFYZFANDHELM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O2
Molecular Weight 280.4
synonyms ['SCHEMBL1020802', 'AWGFYZFANDHELM-UHFFFAOYSA-N']

From Pubchem