(1S,2S)-1-phenyl-2-(phenylsulfonyl)butan-1-ol

Systemtic Name: (1S,2S)-1-phenyl-2-(phenylsulfonyl)butan-1-ol Openeye Name: (1S,2S)-2-(benzenesulfonyl)-1-phenyl-butan-1-ol CAS Name: (1S,2S)-2-(benzenesulfonyl)-1-phenyl-1-butanol IUPAC Name: (1S,2S)-2-(benzenesulfonyl)-1-phenylbutan-1-ol Traditional Name: (1S,2S)-2-besyl-1-phenyl-butan-1-ol Formula: C16H18O3S MolecularWeight: 290.37732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O3S/c1-2-15(16(17)13-9-5-3-6-10-13)20(18,19)14-11-7-4-8-12-14/h3-12,15-17H,2H2,1H3/t15-,16-/m0/s1