1,4-bis[(2,3-dimethoxyphenyl)methyl]-2,3-dimethoxy-benzene

Systemtic Name: 1,4-bis[(2,3-dimethoxyphenyl)methyl]-2,3-dimethoxy-benzene Openeye Name: 1,4-bis[(2,3-dimethoxyphenyl)methyl]-2,3-dimethoxy-benzene CAS Name: 1,4-bis[(2,3-dimethoxyphenyl)methyl]-2,3-dimethoxybenzene IUPAC Name: 1,4-bis[(2,3-dimethoxyphenyl)methyl]-2,3-dimethoxybenzene Traditional Name: 2,3-dimethoxy-1,4-bis(o-veratryl)benzene Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CC2=C(C(=C(C=C2)CC3=C(C(=CC=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CC2=C(C(=C(C=C2)CC3=C(C(=CC=C3)OC)OC)OC)OC

InChI

InChI=1S/C26H30O6/c1-27-21-11-7-9-17(23(21)29-3)15-19-13-14-20(26(32-6)25(19)31-5)16-18-10-8-12-22(28-2)24(18)30-4/h7-14H,15-16H2,1-6H3