2-tert-butyl-5-(4-tert-butylphenyl)-8-methyl-11-(4-methylphenyl)-6,12-diphenyl-tetracene

Systemtic Name: 2-tert-butyl-5-(4-tert-butylphenyl)-8-methyl-11-(4-methylphenyl)-6,12-diphenyl-tetracene Openeye Name: 2-tert-butyl-5-(4-tert-butylphenyl)-8-methyl-6,12-diphenyl-11-(p-tolyl)tetracene CAS Name: 2-tert-butyl-5-(4-tert-butylphenyl)-8-methyl-11-(4-methylphenyl)-6,12-diphenyltetracene IUPAC Name: 2-tert-butyl-5-(4-tert-butylphenyl)-8-methyl-11-(4-methylphenyl)-6,12-diphenyltetracene Traditional Name: 2-tert-butyl-5-(4-tert-butylphenyl)-8-methyl-6,12-diphenyl-11-(p-tolyl)tetracene Formula: C52H48 MolecularWeight: 672.93752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C4C=C(C=CC4=C(C3=C(C5=C2C=CC(=C5)C)C6=CC=CC=C6)C7=CC=C(C=C7)C(C)(C)C)C(C)(C)C)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C4C=C(C=CC4=C(C3=C(C5=C2C=CC(=C5)C)C6=CC=CC=C6)C7=CC=C(C=C7)C(C)(C)C)C(C)(C)C)C8=CC=CC=C8

InChI

InChI=1S/C52H48/c1-33-19-22-37(23-20-33)45-41-29-21-34(2)31-43(41)47(35-15-11-9-12-16-35)49-46(38-24-26-39(27-25-38)51(3,4)5)42-30-28-40(52(6,7)8)32-44(42)48(50(45)49)36-17-13-10-14-18-36/h9-32H,1-8H3