Molecular Formula: C20H32O3
InChIKey: InChIKey=ZNHVWPKMFKADKW-ZCGHZNJIDC
SMILES: CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)O
Names:
(5E,8E,10E,12S,14E)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
55821-52-8
Registries:
PubChem CID 6442490
PubChem ID 757787