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

Molecular Formula: C₂₂H₁₈O₃

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

InChIKey: InChIKey=QURRVHVLRMVRFM-CXUHLZMHBX
SMILES: COC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

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

Registries:
    ChemSpider: InChIKey=QURRVHVLRMVRFM-CXUHLZMHBX
    PubChem CID 6275539
    PubChem ID 11585303