CNP0003542

2D Structure
CID 78383982
IUPAC Name 4-oxooctadeca-9,11,13,15-tetraenoic acid
InChI InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h3-10H,2,11-16H2,1H3,(H,20,21)
InChI Key ZYOSGENSARGRME-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H26O3
Molecular Weight 290.4
synonyms []

From Pubchem