(1S,2R)-1-phenyl-2-(phenylsulfonyl)pentan-1-ol

Systemtic Name: (1S,2R)-1-phenyl-2-(phenylsulfonyl)pentan-1-ol Openeye Name: (1S,2R)-2-(benzenesulfonyl)-1-phenyl-pentan-1-ol CAS Name: (1S,2R)-2-(benzenesulfonyl)-1-phenyl-1-pentanol IUPAC Name: (1S,2R)-2-(benzenesulfonyl)-1-phenylpentan-1-ol Traditional Name: (1S,2R)-2-besyl-1-phenyl-pentan-1-ol Formula: C17H20O3S MolecularWeight: 304.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H]([C@H](C1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20O3S/c1-2-9-16(17(18)14-10-5-3-6-11-14)21(19,20)15-12-7-4-8-13-15/h3-8,10-13,16-18H,2,9H2,1H3/t16-,17+/m1/s1