4-[(1E,3E)-4-(3,4-dimethoxyphenyl)-1,4-diphenyl-buta-1,3-dienyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[(1E,3E)-4-(3,4-dimethoxyphenyl)-1,4-diphenyl-buta-1,3-dienyl]-1,2-dimethoxy-benzene Openeye Name: 4-[(1E,3E)-4-(3,4-dimethoxyphenyl)-1,4-diphenyl-buta-1,3-dienyl]-1,2-dimethoxy-benzene CAS Name: 4-[(1E,3E)-4-(3,4-dimethoxyphenyl)-1,4-diphenylbuta-1,3-dienyl]-1,2-dimethoxybenzene IUPAC Name: 4-[(1E,3E)-4-(3,4-dimethoxyphenyl)-1,4-diphenylbuta-1,3-dienyl]-1,2-dimethoxybenzene Traditional Name: 4-[(1E,3E)-4-(3,4-dimethoxyphenyl)-1,4-diphenyl-buta-1,3-dienyl]-1,2-dimethoxy-benzene Formula: C32H30O4 MolecularWeight: 478.5782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C=C(/C2=CC(=C(C=C2)OC)OC)\C3=CC=CC=C3)/C4=CC=CC=C4)OC

InChI

InChI=1S/C32H30O4/c1-33-29-19-15-25(21-31(29)35-3)27(23-11-7-5-8-12-23)17-18-28(24-13-9-6-10-14-24)26-16-20-30(34-2)32(22-26)36-4/h5-22H,1-4H3/b27-17+,28-18+