[(1S)-1-[(1S,2S)-2-diphenylphosphanylcyclopentyl]-2-methyl-propyl]-diphenyl-phosphane

Systemtic Name: [(1S)-1-[(1S,2S)-2-diphenylphosphanylcyclopentyl]-2-methyl-propyl]-diphenyl-phosphane Openeye Name: [(1S)-1-[(1S,2S)-2-diphenylphosphanylcyclopentyl]-2-methyl-propyl]-diphenyl-phosphane CAS Name: [(1S)-1-[(1S,2S)-2-diphenylphosphinocyclopentyl]-2-methylpropyl]-diphenylphosphine IUPAC Name: [(1S)-1-[(1S,2S)-2-diphenylphosphanylcyclopentyl]-2-methylpropyl]-diphenylphosphane Traditional Name: [(1S)-1-[(1S,2S)-2-diphenylphosphinocyclopentyl]-2-methyl-propyl]-diphenyl-phosphine Formula: C33H36P2 MolecularWeight: 494.586462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CCCC1P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H36P2/c1-26(2)33(35(29-20-11-5-12-21-29)30-22-13-6-14-23-30)31-24-15-25-32(31)34(27-16-7-3-8-17-27)28-18-9-4-10-19-28/h3-14,16-23,26,31-33H,15,24-25H2,1-2H3/t31-,32-,33-/m0/s1