[2-[(1R)-1-bis[4-(trifluoromethyl)phenyl]phosphanylethyl]cyclopentyl]-diphenyl-phosphane

Systemtic Name: [2-[(1R)-1-bis[4-(trifluoromethyl)phenyl]phosphanylethyl]cyclopentyl]-diphenyl-phosphane Openeye Name: [2-[(1R)-1-bis[4-(trifluoromethyl)phenyl]phosphanylethyl]cyclopentyl]-diphenyl-phosphane CAS Name: [2-[(1R)-1-bis[4-(trifluoromethyl)phenyl]phosphinoethyl]cyclopentyl]-diphenylphosphine IUPAC Name: [2-[(1R)-1-bis[4-(trifluoromethyl)phenyl]phosphanylethyl]cyclopentyl]-diphenylphosphane Traditional Name: [2-[(1R)-1-bis[4-(trifluoromethyl)phenyl]phosphinoethyl]cyclopentyl]-diphenyl-phosphine Formula: C33H25F6P2 MolecularWeight: 597.489541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H25F6P2/c1-23(30-13-8-14-31(30)41(26-9-4-2-5-10-26)27-11-6-3-7-12-27)40(28-19-15-24(16-20-28)32(34,35)36)29-21-17-25(18-22-29)33(37,38)39/h2-23H,1H3/t23-/m1/s1