(2-phenylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Molecular Formula: C₂₂H₁₈O₃

InChI: InChI=1/C22H18O3/c1-24-19-14-11-17(12-15-19)13-16-22(23)25-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-16H,1H3/b16-13+

InChIKey: InChIKey=BDQVYGPMLHGLAJ-DTQAZKPQBO
SMILES: COC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C3=CC=CC=C3

Names:
    (2-phenylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Registries:
    ChemSpider: InChIKey=BDQVYGPMLHGLAJ-DTQAZKPQBO
    PubChem CID 6275279
    PubChem ID 11585260