(1S,2R)-2-[(S)-cyclohexyl(diphenylphosphanyl)methyl]cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-[(S)-cyclohexyl(diphenylphosphanyl)methyl]cyclopentan-1-ol Openeye Name: (1S,2R)-2-[(S)-cyclohexyl(diphenylphosphanyl)methyl]cyclopentanol CAS Name: (1S,2R)-2-[(S)-cyclohexyl(diphenylphosphino)methyl]-1-cyclopentanol IUPAC Name: (1S,2R)-2-[(S)-cyclohexyl(diphenylphosphanyl)methyl]cyclopentan-1-ol Traditional Name: (1S,2R)-2-[(S)-cyclohexyl(diphenylphosphino)methyl]cyclopentanol Formula: C24H31OP MolecularWeight: 366.476101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CCCC2O)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[C@@H]([C@@H]2CCC[C@@H]2O)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H31OP/c25-23-18-10-17-22(23)24(19-11-4-1-5-12-19)26(20-13-6-2-7-14-20)21-15-8-3-9-16-21/h2-3,6-9,13-16,19,22-25H,1,4-5,10-12,17-18H2/t22-,23+,24+/m1/s1