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

Systemtic Name: 2,8-dimethoxy-5,11-bis(4-methoxyphenyl)-6,12-bis(4-phenylphenyl)tetracene Openeye Name: 2,8-dimethoxy-5,11-bis(4-methoxyphenyl)-6,12-bis(4-phenylphenyl)tetracene CAS Name: 2,8-dimethoxy-5,11-bis(4-methoxyphenyl)-6,12-bis(4-phenylphenyl)tetracene IUPAC Name: 2,8-dimethoxy-5,11-bis(4-methoxyphenyl)-6,12-bis(4-phenylphenyl)tetracene Traditional Name: 2,8-dimethoxy-5,11-bis(4-methoxyphenyl)-6,12-bis(4-phenylphenyl)tetracene Formula: C58H44O4 MolecularWeight: 804.96756

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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)C7=CC=CC=C7)C8=CC=C(C=C8)OC)OC)C9=CC=C(C=C9)C1=CC=CC=C1

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)C7=CC=CC=C7)C8=CC=C(C=C8)OC)OC)C9=CC=C(C=C9)C1=CC=CC=C1

InChI

InChI=1S/C58H44O4/c1-59-45-27-23-43(24-28-45)53-49-33-31-47(61-3)35-51(49)56(42-21-17-40(18-22-42)38-13-9-6-10-14-38)58-54(44-25-29-46(60-2)30-26-44)50-34-32-48(62-4)36-52(50)55(57(53)58)41-19-15-39(16-20-41)37-11-7-5-8-12-37/h5-36H,1-4H3