2-[6-(3,4-dimethoxyphenyl)-2,5-dimethoxy-cyclohexa-1,5-dien-1-yl]-1,3-dimethoxy-benzene

Systemtic Name: 2-[6-(3,4-dimethoxyphenyl)-2,5-dimethoxy-cyclohexa-1,5-dien-1-yl]-1,3-dimethoxy-benzene Openeye Name: 2-[6-(3,4-dimethoxyphenyl)-2,5-dimethoxy-cyclohexa-1,5-dien-1-yl]-1,3-dimethoxy-benzene CAS Name: 2-[6-(3,4-dimethoxyphenyl)-2,5-dimethoxy-1-cyclohexa-1,5-dienyl]-1,3-dimethoxybenzene IUPAC Name: 2-[6-(3,4-dimethoxyphenyl)-2,5-dimethoxycyclohexa-1,5-dien-1-yl]-1,3-dimethoxybenzene Traditional Name: 2-[6-(3,4-dimethoxyphenyl)-2,5-dimethoxy-cyclohexa-1,5-dien-1-yl]-1,3-dimethoxy-benzene Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(CC1)OC)C2=C(C=CC=C2OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(CC1)OC)C2=C(C=CC=C2OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28O6/c1-25-16-11-10-15(14-21(16)30-6)22-19(28-4)12-13-20(29-5)24(22)23-17(26-2)8-7-9-18(23)27-3/h7-11,14H,12-13H2,1-6H3