[(1R)-1-[2-[bis(furan-2-yl)phosphanyl]cyclopentyl]ethyl]-ditert-butyl-phosphane

Systemtic Name: [(1R)-1-[2-[bis(furan-2-yl)phosphanyl]cyclopentyl]ethyl]-ditert-butyl-phosphane Openeye Name: [(1R)-1-[2-[bis(2-furyl)phosphanyl]cyclopentyl]ethyl]-ditert-butyl-phosphane CAS Name: [(1R)-1-[2-[bis(2-furanyl)phosphino]cyclopentyl]ethyl]-ditert-butylphosphine IUPAC Name: [(1R)-1-[2-[bis(furan-2-yl)phosphanyl]cyclopentyl]ethyl]-ditert-butylphosphane Traditional Name: [(1R)-1-[2-[bis(2-furyl)phosphino]cyclopentyl]ethyl]-ditert-butyl-phosphine Formula: C23H31O2P2 MolecularWeight: 401.438562

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CO2)C3=CC=CO3)P(C(C)(C)C)C(C)(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CO2)C3=CC=CO3)P(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C23H31O2P2/c1-17(27(22(2,3)4)23(5,6)7)18-11-8-12-19(18)26(20-13-9-15-24-20)21-14-10-16-25-21/h8-17H,1-7H3/t17-/m1/s1