1-methyl-4-[tris(4-methylphenyl)methyl]benzene

Systemtic Name: 1-methyl-4-[tris(4-methylphenyl)methyl]benzene Openeye Name: 1-methyl-4-(tris-p-tolylmethyl)benzene CAS Name: 1-methyl-4-[tris(4-methylphenyl)methyl]benzene IUPAC Name: 1-methyl-4-[tris(4-methylphenyl)methyl]benzene Traditional Name: 1-methyl-4-(tris-p-tolylmethyl)benzene Formula: C29H28 MolecularWeight: 376.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H28/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20H,1-4H3