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

Systemtic Name: 6,12-bis(4-fluorophenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene Openeye Name: 6,12-bis(4-fluorophenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene CAS Name: 6,12-bis(4-fluorophenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene IUPAC Name: 6,12-bis(4-fluorophenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene Traditional Name: 6,12-bis(4-fluorophenyl)-2,8-dimethoxy-5,11-bis(4-methoxyphenyl)tetracene Formula: C46H34F2O4 MolecularWeight: 688.756566

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

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

InChI

InChI=1S/C46H34F2O4/c1-49-33-17-9-29(10-18-33)41-37-23-21-35(51-3)25-39(37)44(28-7-15-32(48)16-8-28)46-42(30-11-19-34(50-2)20-12-30)38-24-22-36(52-4)26-40(38)43(45(41)46)27-5-13-31(47)14-6-27/h5-26H,1-4H3