[(1R)-5-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)pentyl]-diphenyl-phosphane

Systemtic Name: [(1R)-5-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)pentyl]-diphenyl-phosphane Openeye Name: [(1R)-5-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)pentyl]-diphenyl-phosphane CAS Name: [(1R)-5-cyclopentyl-1-(2-diphenylphosphinocyclopentyl)pentyl]-diphenylphosphine IUPAC Name: [(1R)-5-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)pentyl]-diphenylphosphane Traditional Name: [(1R)-5-cyclopentyl-1-(2-diphenylphosphinocyclopentyl)pentyl]-diphenyl-phosphine Formula: C39H36P2 MolecularWeight: 566.650662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3C(CCCC[C]4[CH][CH][CH][CH]4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3[C@@H](CCCC[C]4[CH][CH][CH][CH]4)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H36P2/c1-5-21-33(22-6-1)40(34-23-7-2-8-24-34)38(30-16-15-20-32-18-13-14-19-32)37-29-17-31-39(37)41(35-25-9-3-10-26-35)36-27-11-4-12-28-36/h1-14,17-19,21-29,31,38H,15-16,20,30H2/t38-/m1/s1