Molecular Formula: C23H20O3
InChIKey: InChIKey=PZFBGRXTAPWPIN-LICLKQGHBT
SMILES: CCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3
Names:
(4-phenylphenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 1566895
PubChem ID 3240009