5-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-phenyl]methyl]-6-ethoxy-1,3-benzodioxole

Systemtic Name: 5-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-phenyl]methyl]-6-ethoxy-1,3-benzodioxole Openeye Name: 5-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-phenyl]methyl]-6-ethoxy-1,3-benzodioxole CAS Name: 5-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxyphenyl]methyl]-6-ethoxy-1,3-benzodioxole IUPAC Name: 5-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxyphenyl]methyl]-6-ethoxy-1,3-benzodioxole Traditional Name: 5-(4,5-dimethoxy-2-veratryl-benzyl)-6-ethoxy-1,3-benzodioxole Formula: C27H30O7 MolecularWeight: 466.5229

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1CC3=CC(=C(C=C3CC4=CC(=C(C=C4)OC)OC)OC)OC)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1CC3=CC(=C(C=C3CC4=CC(=C(C=C4)OC)OC)OC)OC)OCO2

InChI

InChI=1S/C27H30O7/c1-6-32-22-15-27-26(33-16-34-27)14-20(22)11-19-13-25(31-5)24(30-4)12-18(19)9-17-7-8-21(28-2)23(10-17)29-3/h7-8,10,12-15H,6,9,11,16H2,1-5H3