[(1S,2R,4S,5R)-4,5-bis(4-methylphenyl)-2-oxidanyl-2-phenyl-cyclopentyl]-phenyl-methanone

Systemtic Name: [(1S,2R,4S,5R)-4,5-bis(4-methylphenyl)-2-oxidanyl-2-phenyl-cyclopentyl]-phenyl-methanone Openeye Name: [(1S,2R,4S,5R)-2-hydroxy-2-phenyl-4,5-bis(p-tolyl)cyclopentyl]-phenyl-methanone CAS Name: [(1S,2R,4S,5R)-2-hydroxy-4,5-bis(4-methylphenyl)-2-phenylcyclopentyl]-phenylmethanone IUPAC Name: [(1S,2R,4S,5R)-2-hydroxy-4,5-bis(4-methylphenyl)-2-phenylcyclopentyl]-phenylmethanone Traditional Name: [(1S,2R,4S,5R)-2-hydroxy-2-phenyl-4,5-bis(p-tolyl)cyclopentyl]-phenyl-methanone Formula: C32H30O2 MolecularWeight: 446.5794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C(C2C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C32H30O2/c1-22-13-17-24(18-14-22)28-21-32(34,27-11-7-4-8-12-27)30(31(33)26-9-5-3-6-10-26)29(28)25-19-15-23(2)16-20-25/h3-20,28-30,34H,21H2,1-2H3/t28-,29-,30-,32+/m1/s1