(1S,2R)-3-cyclohexyl-1-phenyl-2-(phenylsulfonyl)propan-1-ol

Systemtic Name: (1S,2R)-3-cyclohexyl-1-phenyl-2-(phenylsulfonyl)propan-1-ol Openeye Name: (1S,2R)-2-(benzenesulfonyl)-3-cyclohexyl-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-(benzenesulfonyl)-3-cyclohexyl-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-(benzenesulfonyl)-3-cyclohexyl-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-besyl-3-cyclohexyl-1-phenyl-propan-1-ol Formula: C21H26O3S MolecularWeight: 358.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C[C@H]([C@H](C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26O3S/c22-21(18-12-6-2-7-13-18)20(16-17-10-4-1-5-11-17)25(23,24)19-14-8-3-9-15-19/h2-3,6-9,12-15,17,20-22H,1,4-5,10-11,16H2/t20-,21+/m1/s1