Molecular Formula: C21H16O2
InChIKey: InChIKey=XECWTYUFFXGWAK-LFIBNONCBW
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3
Names:
(4-phenylphenyl) (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 1711848
PubChem ID 3293595