[2-[(1S,3S)-3-cyclopentyl-1-diphenylphosphanyl-butyl]cyclopentyl]-diphenyl-phosphane

Systemtic Name: [2-[(1S,3S)-3-cyclopentyl-1-diphenylphosphanyl-butyl]cyclopentyl]-diphenyl-phosphane Openeye Name: [2-[(1S,3S)-3-cyclopentyl-1-diphenylphosphanyl-butyl]cyclopentyl]-diphenyl-phosphane CAS Name: [2-[(1S,3S)-3-cyclopentyl-1-diphenylphosphinobutyl]cyclopentyl]-diphenylphosphine IUPAC Name: [2-[(1S,3S)-3-cyclopentyl-1-diphenylphosphanylbutyl]cyclopentyl]-diphenylphosphane Traditional Name: [2-[(1S,3S)-3-cyclopentyl-1-diphenylphosphino-butyl]cyclopentyl]-diphenyl-phosphine Formula: C38H34P2 MolecularWeight: 552.624082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)[C]6[CH][CH][CH][CH]6

Isomeric SMILES

C[C@@H](C[C@@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)[C]6[CH][CH][CH][CH]6

InChI

InChI=1S/C38H34P2/c1-30(31-17-14-15-18-31)29-38(40(34-23-10-4-11-24-34)35-25-12-5-13-26-35)36-27-16-28-37(36)39(32-19-6-2-7-20-32)33-21-8-3-9-22-33/h2-28,30,38H,29H2,1H3/t30-,38-/m0/s1