bis(2,6-dimethylphenyl)-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane

Systemtic Name: bis(2,6-dimethylphenyl)-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane Openeye Name: bis(2,6-dimethylphenyl)-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane CAS Name: bis(2,6-dimethylphenyl)-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]phosphine IUPAC Name: bis(2,6-dimethylphenyl)-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane Traditional Name: bis(2,6-dimethylphenyl)-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]phosphine Formula: C35H35P2 MolecularWeight: 517.599922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)P(C2=C(C=CC=C2C)C)C(C)[C]3[CH][CH][CH][C]3P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)P(C2=C(C=CC=C2C)C)[C@H](C)[C]3[CH][CH][CH][C]3P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H35P2/c1-25-15-12-16-26(2)34(25)36(35-27(3)17-13-18-28(35)4)29(5)32-23-14-24-33(32)37(30-19-8-6-9-20-30)31-21-10-7-11-22-31/h6-24,29H,1-5H3/t29-/m1/s1