(1S,2R)-1-cyclohexyl-1-(phenylsulfonyl)propan-2-ol

Systemtic Name: (1S,2R)-1-cyclohexyl-1-(phenylsulfonyl)propan-2-ol Openeye Name: (1S,2R)-1-(benzenesulfonyl)-1-cyclohexyl-propan-2-ol CAS Name: (1S,2R)-1-(benzenesulfonyl)-1-cyclohexyl-2-propanol IUPAC Name: (1S,2R)-1-(benzenesulfonyl)-1-cyclohexylpropan-2-ol Traditional Name: (1S,2R)-1-besyl-1-cyclohexyl-propan-2-ol Formula: C15H22O3S MolecularWeight: 282.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@H](C1CCCCC1)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H22O3S/c1-12(16)15(13-8-4-2-5-9-13)19(17,18)14-10-6-3-7-11-14/h3,6-7,10-13,15-16H,2,4-5,8-9H2,1H3/t12-,15-/m1/s1