(4-phenylmethoxyphenyl) 3-(3,4-diethoxyphenyl)prop-2-enoate

Molecular Formula: C₂₆H₂₆O₅

InChI: InChI=1/C26H26O5/c1-3-28-24-16-10-20(18-25(24)29-4-2)11-17-26(27)31-23-14-12-22(13-15-23)30-19-21-8-6-5-7-9-21/h5-18H,3-4,19H2,1-2H3

InChIKey: InChIKey=RGPGRWJMNVSBIP-UHFFFAOYAB
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC

Names:
    (4-phenylmethoxyphenyl) 3-(3,4-diethoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 4094101
    PubChem ID 6014277