6-[1-(3,4,5-trimethoxyphenyl)ethyl]-5-[2-[2-[6-[1-(3,4,5-trimethoxyphenyl)ethyl]benzo[1,3]dioxol-5-yl]oxyethoxy]ethoxy]benzo[1,3]dioxole
Molecular Formula:
C40H46O13
InChI: InChI=1/C40H46O13/c1-23(25-13-35(41-3)39(45-7)36(14-25)42-4)27-17-31-33(52-21-50-31)19-29(27)48-11-9-47-10-12-49-30-20-34-32(51-22-53-34)18-28(30)24(2)26-15-37(43-5)40(46-8)38(16-26)44-6/h13-20,23-24H,9-12,21-22H2,1-8H3
InChIKey: InChIKey=ZRGTWNHAJWTACB-UHFFFAOYAH
SMILES: CC(C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(C=C2OCCOCCOC4=CC5=C(C=C4C(C)C6=CC(=C(C(=C6)OC)OC)OC)OCO5)OCO3
Names:
6-[1-(3,4,5-trimethoxyphenyl)ethyl]-5-[2-[2-[6-[1-(3,4,5-trimethoxyphenyl)ethyl]benzo[1,3]dioxol-5-yl]oxyethoxy]ethoxy]benzo[1,3]dioxole
Registries:
PubChem CID 372021
PubChem ID 10267948
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