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

Molecular Formula: C₂₀H₂₀O₄

InChI: InChI=1/C20H20O4/c1-3-11-22-18-13-20-19(23-14-24-20)12-16(18)6-4-5-15-7-9-17(21-2)10-8-15/h3-5,7-10,12-13H,1,6,11,14H2,2H3/b5-4+

InChIKey: InChIKey=DKSQZUNVZVWLPI-SNAWJCMRBV
SMILES: COC1=CC=C(C=C1)C=CCC2=CC3=C(C=C2OCC=C)OCO3

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

Registries:
    PubChem CID 6285110
    PubChem ID 11588283