4-[2-[4-[1,1-bis(4-methylphenyl)ethyl]phenyl]propan-2-yl]phenol

Systemtic Name: 4-[2-[4-[1,1-bis(4-methylphenyl)ethyl]phenyl]propan-2-yl]phenol Openeye Name: 4-[1-[4-[1,1-bis(p-tolyl)ethyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 4-[2-[4-[1,1-bis(4-methylphenyl)ethyl]phenyl]propan-2-yl]phenol IUPAC Name: 4-[2-[4-[1,1-bis(4-methylphenyl)ethyl]phenyl]propan-2-yl]phenol Traditional Name: 4-[1-[4-[1,1-bis(p-tolyl)ethyl]phenyl]-1-methyl-ethyl]phenol Formula: C31H32O MolecularWeight: 420.58518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32O/c1-22-6-10-26(11-7-22)31(5,27-12-8-23(2)9-13-27)28-16-14-24(15-17-28)30(3,4)25-18-20-29(32)21-19-25/h6-21,32H,1-5H3