1,2,4,5-tetrakis[(E)-2-(3,5-dimethoxyphenyl)ethenyl]benzene

Systemtic Name: 1,2,4,5-tetrakis[(E)-2-(3,5-dimethoxyphenyl)ethenyl]benzene Openeye Name: 1,2,4,5-tetrakis[(E)-2-(3,5-dimethoxyphenyl)vinyl]benzene CAS Name: 1,2,4,5-tetrakis[(E)-2-(3,5-dimethoxyphenyl)ethenyl]benzene IUPAC Name: 1,2,4,5-tetrakis[(E)-2-(3,5-dimethoxyphenyl)ethenyl]benzene Traditional Name: 1,2,4,5-tetrakis[(E)-2-(3,5-dimethoxyphenyl)vinyl]benzene Formula: C46H46O8 MolecularWeight: 726.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC2=CC(=C(C=C2C=CC3=CC(=CC(=C3)OC)OC)C=CC4=CC(=CC(=C4)OC)OC)C=CC5=CC(=CC(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C2=CC(=C(C=C2/C=C/C3=CC(=CC(=C3)OC)OC)/C=C/C4=CC(=CC(=C4)OC)OC)/C=C/C5=CC(=CC(=C5)OC)OC)OC

InChI

InChI=1S/C46H46O8/c1-47-39-17-31(18-40(27-39)48-2)9-13-35-25-37(15-11-33-21-43(51-5)29-44(22-33)52-6)38(16-12-34-23-45(53-7)30-46(24-34)54-8)26-36(35)14-10-32-19-41(49-3)28-42(20-32)50-4/h9-30H,1-8H3/b13-9+,14-10+,15-11+,16-12+