5-prop-2-enoxy-6-[3-(3,4,5-trimethoxyphenyl)prop-2-enyl]benzo[1,3]dioxole
Molecular Formula:
C
22
H
24
O
6
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:
PubChem CID 355927
PubChem ID 4781538