1-[[bis(2-methylphenyl)-phenyl-methoxy]-(2-methylphenyl)-phenyl-methyl]-2-methyl-benzene

Systemtic Name: 1-[[bis(2-methylphenyl)-phenyl-methoxy]-(2-methylphenyl)-phenyl-methyl]-2-methyl-benzene Openeye Name: 1-[[bis-o-tolyl(phenyl)methoxy]-(o-tolyl)-phenyl-methyl]-2-methyl-benzene CAS Name: 1-[[bis(2-methylphenyl)-phenylmethoxy]-(2-methylphenyl)-phenylmethyl]-2-methylbenzene IUPAC Name: 1-[[bis(2-methylphenyl)-phenylmethoxy]-(2-methylphenyl)-phenylmethyl]-2-methylbenzene Traditional Name: 1-[[bis-o-tolyl(phenyl)methoxy]-(o-tolyl)-phenyl-methyl]-2-methyl-benzene Formula: C42H38O MolecularWeight: 558.75052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3C)OC(C4=CC=CC=C4)(C5=CC=CC=C5C)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3C)OC(C4=CC=CC=C4)(C5=CC=CC=C5C)C6=CC=CC=C6C

InChI

InChI=1S/C42H38O/c1-31-19-11-15-27-37(31)41(35-23-7-5-8-24-35,38-28-16-12-20-32(38)2)43-42(36-25-9-6-10-26-36,39-29-17-13-21-33(39)3)40-30-18-14-22-34(40)4/h5-30H,1-4H3