1,1,2,3-tetraphenylbutan-2-ylbenzene

Systemtic Name: 1,1,2,3-tetraphenylbutan-2-ylbenzene Openeye Name: (1-benzhydryl-1,2-diphenyl-propyl)benzene CAS Name: 1,1,2,3-tetraphenylbutan-2-ylbenzene IUPAC Name: 1,1,2,3-tetraphenylbutan-2-ylbenzene Traditional Name: (1-benzhydryl-1,2-diphenyl-propyl)benzene Formula: C34H30 MolecularWeight: 438.602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30/c1-27(28-17-7-2-8-18-28)34(31-23-13-5-14-24-31,32-25-15-6-16-26-32)33(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h2-27,33H,1H3