Molecular Formula: C22H32O2
InChIKey: InChIKey=MBMBGCFOFBJSGT-QGODFZSDDB
SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
Names:
(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoic acid
Registries:
PubChem CID 5353594
PubChem ID 11651338