[3-(1,1-diphenylethyl)-2,3,4,5-tetramethyl-5-phenyl-hexan-2-yl]benzene

Systemtic Name: [3-(1,1-diphenylethyl)-2,3,4,5-tetramethyl-5-phenyl-hexan-2-yl]benzene Openeye Name: [2-(1,1-diphenylethyl)-1,1,2,3,4-pentamethyl-4-phenyl-pentyl]benzene CAS Name: [3-(1,1-diphenylethyl)-2,3,4,5-tetramethyl-5-phenylhexan-2-yl]benzene IUPAC Name: [3-(1,1-diphenylethyl)-2,3,4,5-tetramethyl-5-phenylhexan-2-yl]benzene Traditional Name: (2-cumyl-1,2,3,4-tetramethyl-1,4-diphenyl-pentyl)benzene Formula: C36H42 MolecularWeight: 474.71868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H42/c1-28(33(2,3)29-20-12-8-13-21-29)36(7,34(4,5)30-22-14-9-15-23-30)35(6,31-24-16-10-17-25-31)32-26-18-11-19-27-32/h8-28H,1-7H3