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

Systemtic Name: 5-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-phenyl]methyl]-6-methoxy-1,3-benzodioxole Openeye Name: 5-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-phenyl]methyl]-6-methoxy-1,3-benzodioxole CAS Name: 5-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxyphenyl]methyl]-6-methoxy-1,3-benzodioxole IUPAC Name: 5-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxyphenyl]methyl]-6-methoxy-1,3-benzodioxole Traditional Name: 5-(4,5-dimethoxy-2-veratryl-benzyl)-6-methoxy-1,3-benzodioxole Formula: C26H28O7 MolecularWeight: 452.49632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2CC3=CC4=C(C=C3OC)OCO4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2CC3=CC4=C(C=C3OC)OCO4)OC)OC)OC

InChI

InChI=1S/C26H28O7/c1-27-20-7-6-16(9-22(20)29-3)8-17-11-23(30-4)24(31-5)12-18(17)10-19-13-25-26(33-15-32-25)14-21(19)28-2/h6-7,9,11-14H,8,10,15H2,1-5H3