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

Systemtic Name: 6-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-phenyl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-phenyl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxyphenyl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxyphenyl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-(4,5-dimethoxy-2-veratryl-benzyl)sesamol Formula: C25H26O7 MolecularWeight: 438.46974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2CC3=CC4=C(C=C3O)OCO4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2CC3=CC4=C(C=C3O)OCO4)OC)OC)OC

InChI

InChI=1S/C25H26O7/c1-27-20-6-5-15(8-21(20)28-2)7-16-10-22(29-3)23(30-4)11-17(16)9-18-12-24-25(13-19(18)26)32-14-31-24/h5-6,8,10-13,26H,7,9,14H2,1-4H3