[(1S)-1-[(1R,2S)-2-diphenylphosphanylcyclopentyl]ethyl]-diphenyl-phosphane

Systemtic Name: [(1S)-1-[(1R,2S)-2-diphenylphosphanylcyclopentyl]ethyl]-diphenyl-phosphane Openeye Name: [(1S)-1-[(1R,2S)-2-diphenylphosphanylcyclopentyl]ethyl]-diphenyl-phosphane CAS Name: [(1S)-1-[(1R,2S)-2-diphenylphosphinocyclopentyl]ethyl]-diphenylphosphine IUPAC Name: [(1S)-1-[(1R,2S)-2-diphenylphosphanylcyclopentyl]ethyl]-diphenylphosphane Traditional Name: [(1S)-1-[(1R,2S)-2-diphenylphosphinocyclopentyl]ethyl]-diphenyl-phosphine Formula: C31H32P2 MolecularWeight: 466.533302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C31H32P2/c1-25(32(26-15-6-2-7-16-26)27-17-8-3-9-18-27)30-23-14-24-31(30)33(28-19-10-4-11-20-28)29-21-12-5-13-22-29/h2-13,15-22,25,30-31H,14,23-24H2,1H3/t25-,30+,31-/m0/s1