3,4-bis(4-methylphenyl)-2,5-diphenyl-cyclopentan-1-ol

Systemtic Name: 3,4-bis(4-methylphenyl)-2,5-diphenyl-cyclopentan-1-ol Openeye Name: 2,5-diphenyl-3,4-bis(p-tolyl)cyclopentanol CAS Name: 3,4-bis(4-methylphenyl)-2,5-diphenyl-1-cyclopentanol IUPAC Name: 3,4-bis(4-methylphenyl)-2,5-diphenylcyclopentan-1-ol Traditional Name: 2,5-diphenyl-3,4-bis(p-tolyl)cyclopentanol Formula: C31H25O MolecularWeight: 413.5296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=C(C=C3)C)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=C(C=C3)C)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C31H25O/c1-21-13-17-25(18-14-21)27-28(26-19-15-22(2)16-20-26)30(24-11-7-4-8-12-24)31(32)29(27)23-9-5-3-6-10-23/h3-20,32H,1-2H3