bis[4-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]phenyl]methanone

Systemtic Name: bis[4-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]phenyl]methanone Openeye Name: bis[4-[4-[1-methyl-1-(p-tolyl)ethyl]phenyl]phenyl]methanone CAS Name: bis[4-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]phenyl]methanone IUPAC Name: bis[4-[4-[2-(4-methylphenyl)propan-2-yl]phenyl]phenyl]methanone Traditional Name: bis[4-[4-[1-methyl-1-(p-tolyl)ethyl]phenyl]phenyl]methanone Formula: C45H42O MolecularWeight: 598.81438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C(C)(C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C(C)(C)C6=CC=C(C=C6)C

InChI

InChI=1S/C45H42O/c1-31-7-23-39(24-8-31)44(3,4)41-27-19-35(20-28-41)33-11-15-37(16-12-33)43(46)38-17-13-34(14-18-38)36-21-29-42(30-22-36)45(5,6)40-25-9-32(2)10-26-40/h7-30H,1-6H3