[2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]methyl-diphenyl-phosphane

Systemtic Name: [2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]methyl-diphenyl-phosphane Openeye Name: [2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]methyl-diphenyl-phosphane CAS Name: [2-[(1R)-1-diphenylphosphinoethyl]cyclopentyl]methyl-diphenylphosphine IUPAC Name: [2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]methyl-diphenylphosphane Traditional Name: [2-[(1R)-1-diphenylphosphinoethyl]cyclopentyl]methyl-diphenyl-phosphine Formula: C32H29P2 MolecularWeight: 475.520182

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1CP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C32H29P2/c1-26(34(30-20-10-4-11-21-30)31-22-12-5-13-23-31)32-24-14-15-27(32)25-33(28-16-6-2-7-17-28)29-18-8-3-9-19-29/h2-24,26H,25H2,1H3/t26-/m1/s1