Molecular Formula: C26H32O3
InChIKey: InChIKey=REAXRIUPNWPULJ-UHFFFAOYAT
SMILES: CCCCCCCCCC(=O)OC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C
Names:
[4-[3-(4-methylphenyl)-3-oxo-prop-1-enyl]phenyl] decanoate
Registries:
PubChem CID 4105951
PubChem ID 6029988