1-[2-[2,6-bis(2-methylphenyl)phenyl]phenyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[2,6-bis(2-methylphenyl)phenyl]phenyl]cyclohexan-1-ol Openeye Name: 1-[2-[2,6-bis(o-tolyl)phenyl]phenyl]cyclohexanol CAS Name: 1-[2-[2,6-bis(2-methylphenyl)phenyl]phenyl]-1-cyclohexanol IUPAC Name: 1-[2-[2,6-bis(2-methylphenyl)phenyl]phenyl]cyclohexan-1-ol Traditional Name: 1-[2-[2,6-bis(o-tolyl)phenyl]phenyl]cyclohexanol Formula: C32H32O MolecularWeight: 432.59588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=CC=C2)C3=CC=CC=C3C)C4=CC=CC=C4C5(CCCCC5)O

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=CC=C2)C3=CC=CC=C3C)C4=CC=CC=C4C5(CCCCC5)O

InChI

InChI=1S/C32H32O/c1-23-13-4-6-15-25(23)27-18-12-19-28(26-16-7-5-14-24(26)2)31(27)29-17-8-9-20-30(29)32(33)21-10-3-11-22-32/h4-9,12-20,33H,3,10-11,21-22H2,1-2H3