2,8-dimethoxy-5,6,11,12-tetrakis(4-methoxyphenyl)tetracene

Systemtic Name: 2,8-dimethoxy-5,6,11,12-tetrakis(4-methoxyphenyl)tetracene Openeye Name: 2,8-dimethoxy-5,6,11,12-tetrakis(4-methoxyphenyl)tetracene CAS Name: 2,8-dimethoxy-5,6,11,12-tetrakis(4-methoxyphenyl)tetracene IUPAC Name: 2,8-dimethoxy-5,6,11,12-tetrakis(4-methoxyphenyl)tetracene Traditional Name: 2,8-dimethoxy-5,6,11,12-tetrakis(4-methoxyphenyl)tetracene Formula: C48H40O6 MolecularWeight: 712.8276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C4C=C(C=CC4=C(C3=C(C5=C2C=CC(=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OC)C8=CC=C(C=C8)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C4C=C(C=CC4=C(C3=C(C5=C2C=CC(=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)OC)C8=CC=C(C=C8)OC

InChI

InChI=1S/C48H40O6/c1-49-33-15-7-29(8-16-33)43-39-25-23-37(53-5)27-41(39)46(32-13-21-36(52-4)22-14-32)48-44(30-9-17-34(50-2)18-10-30)40-26-24-38(54-6)28-42(40)45(47(43)48)31-11-19-35(51-3)20-12-31/h7-28H,1-6H3