CNP0003422

2D Structure
CID 53974829
IUPAC Name octadeca-2,9-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/h9-10,16-17H,2-8,11-15H2,1H3,(H,19,20)
InChI Key JUDVSKZBHCGCJO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H32O2
Molecular Weight 280.4
synonyms ['SCHEMBL2555166']

From Pubchem