2-methyl-1-[(2-methyl-3,4-diphenyl-phenyl)methyl]-3,4-diphenyl-benzene

Systemtic Name: 2-methyl-1-[(2-methyl-3,4-diphenyl-phenyl)methyl]-3,4-diphenyl-benzene Openeye Name: 2-methyl-1-[(2-methyl-3,4-diphenyl-phenyl)methyl]-3,4-diphenyl-benzene CAS Name: 2-methyl-1-[(2-methyl-3,4-diphenylphenyl)methyl]-3,4-diphenylbenzene IUPAC Name: 2-methyl-1-[(2-methyl-3,4-diphenylphenyl)methyl]-3,4-diphenylbenzene Traditional Name: 2-methyl-1-(2-methyl-3,4-diphenyl-benzyl)-3,4-diphenyl-benzene Formula: C39H32 MolecularWeight: 500.67138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)CC4=C(C(=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)CC4=C(C(=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C39H32/c1-28-34(23-25-36(30-15-7-3-8-16-30)38(28)32-19-11-5-12-20-32)27-35-24-26-37(31-17-9-4-10-18-31)39(29(35)2)33-21-13-6-14-22-33/h3-26H,27H2,1-2H3