(2R,3S)-4-phenyl-3-(phenylsulfonyl)butan-2-ol

Systemtic Name: (2R,3S)-4-phenyl-3-(phenylsulfonyl)butan-2-ol Openeye Name: (2R,3S)-3-(benzenesulfonyl)-4-phenyl-butan-2-ol CAS Name: (2R,3S)-3-(benzenesulfonyl)-4-phenyl-2-butanol IUPAC Name: (2R,3S)-3-(benzenesulfonyl)-4-phenylbutan-2-ol Traditional Name: (2R,3S)-3-besyl-4-phenyl-butan-2-ol Formula: C16H18O3S MolecularWeight: 290.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@H](CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H18O3S/c1-13(17)16(12-14-8-4-2-5-9-14)20(18,19)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3/t13-,16+/m1/s1