5-prop-2-enoxy-6-[3-(3,4,5-trimethoxyphenyl)prop-2-enyl]benzo[1,3]dioxole

Molecular Formula: C₂₂H₂₄O₆

InChI: InChI=1/C22H24O6/c1-5-9-26-17-13-19-18(27-14-28-19)12-16(17)8-6-7-15-10-20(23-2)22(25-4)21(11-15)24-3/h5-7,10-13H,1,8-9,14H2,2-4H3

InChIKey: InChIKey=ZWWYNCJKLRIMJG-UHFFFAOYAH
SMILES: COC1=CC(=CC(=C1OC)OC)C=CCC2=CC3=C(C=C2OCC=C)OCO3

Names:
    5-prop-2-enoxy-6-[3-(3,4,5-trimethoxyphenyl)prop-2-enyl]benzo[1,3]dioxole

Registries:
    ChemSpider: InChIKey=ZWWYNCJKLRIMJG-UHFFFAOYAH
    PubChem CID 355927
    PubChem ID 4781538