(3S,5S)-3,5-bis(diphenylphosphanyl)-4,4-dimethyl-cyclohexan-1-one

Systemtic Name: (3S,5S)-3,5-bis(diphenylphosphanyl)-4,4-dimethyl-cyclohexan-1-one Openeye Name: (3S,5S)-3,5-bis(diphenylphosphanyl)-4,4-dimethyl-cyclohexanone CAS Name: (3S,5S)-3,5-bis(diphenylphosphino)-4,4-dimethyl-1-cyclohexanone IUPAC Name: (3S,5S)-3,5-bis(diphenylphosphanyl)-4,4-dimethylcyclohexan-1-one Traditional Name: (3S,5S)-3,5-bis(diphenylphosphino)-4,4-dimethyl-cyclohexanone Formula: C32H32OP2 MolecularWeight: 494.543402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)CC1P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1([C@H](CC(=O)C[C@@H]1P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H32OP2/c1-32(2)30(34(26-15-7-3-8-16-26)27-17-9-4-10-18-27)23-25(33)24-31(32)35(28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30-31H,23-24H2,1-2H3/t30-,31-/m0/s1