Molecular Formula: C20H37O2-
InChIKey: InChIKey=BITHHVVYSMSWAG-FISWDDKYDL
SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)[O-]
Names:
CHEBI:32426
gondoate
(Z)-eicos-11-enoate
(Z)-icos-11-enoate
(11Z)-icos-11-enoate
Registries:
PubChem CID 5460984
PubChem ID 8147779