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

Systemtic Name: [2-[2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]phenyl]-diphenyl-phosphane Openeye Name: [2-[2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]phenyl]-diphenyl-phosphane CAS Name: [2-[2-[(1R)-1-diphenylphosphinoethyl]cyclopentyl]phenyl]-diphenylphosphine IUPAC Name: [2-[2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]phenyl]-diphenylphosphane Traditional Name: [2-[2-[(1R)-1-diphenylphosphinoethyl]cyclopentyl]phenyl]-diphenyl-phosphine Formula: C37H31P2 MolecularWeight: 537.589562

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H31P2/c1-29(38(30-17-6-2-7-18-30)31-19-8-3-9-20-31)34-26-16-27-35(34)36-25-14-15-28-37(36)39(32-21-10-4-11-22-32)33-23-12-5-13-24-33/h2-29H,1H3/t29-/m1/s1