(2-propan-2-ylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Molecular Formula: C₂₂H₂₆O₄

InChI: InChI=1/C22H26O4/c1-5-24-20-13-11-17(15-21(20)25-6-2)12-14-22(23)26-19-10-8-7-9-18(19)16(3)4/h7-16H,5-6H2,1-4H3/b14-12+

InChIKey: InChIKey=LHQPDRMINKVMSD-WYMLVPIEBJ
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC=C2C(C)C)OCC

Names:
    (2-propan-2-ylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 1570975
    PubChem ID 3246240