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

Systemtic Name: 2,8-dimethoxy-5,11-bis(4-methoxyphenyl)-6,12-diphenyl-tetracene Openeye Name: 2,8-dimethoxy-5,11-bis(4-methoxyphenyl)-6,12-diphenyl-tetracene CAS Name: 2,8-dimethoxy-5,11-bis(4-methoxyphenyl)-6,12-diphenyltetracene IUPAC Name: 2,8-dimethoxy-5,11-bis(4-methoxyphenyl)-6,12-diphenyltetracene Traditional Name: 2,8-dimethoxy-5,11-bis(4-methoxyphenyl)-6,12-diphenyl-tetracene Formula: C46H36O4 MolecularWeight: 652.77564

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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=CC=C6)C7=CC=C(C=C7)OC)OC)C8=CC=CC=C8

Isomeric SMILES

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

InChI

InChI=1S/C46H36O4/c1-47-33-19-15-31(16-20-33)41-37-25-23-35(49-3)27-39(37)44(30-13-9-6-10-14-30)46-42(32-17-21-34(48-2)22-18-32)38-26-24-36(50-4)28-40(38)43(45(41)46)29-11-7-5-8-12-29/h5-28H,1-4H3