CNP0001651

2D Structure
CID 76043801
IUPAC Name 12-hydroxy-5-oxoicosa-8,10,14-trienoic acid
InChI InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-10,14,18,21H,2-5,11-13,15-17H2,1H3,(H,23,24)
InChI Key RUTQOBJLGHUCJC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H32O4
Molecular Weight 336.5
synonyms []

From Pubchem