(1S,2S)-1-(4-methoxyphenyl)-2-(phenylsulfonyl)butan-1-ol

Systemtic Name: (1S,2S)-1-(4-methoxyphenyl)-2-(phenylsulfonyl)butan-1-ol Openeye Name: (1S,2S)-2-(benzenesulfonyl)-1-(4-methoxyphenyl)butan-1-ol CAS Name: (1S,2S)-2-(benzenesulfonyl)-1-(4-methoxyphenyl)-1-butanol IUPAC Name: (1S,2S)-2-(benzenesulfonyl)-1-(4-methoxyphenyl)butan-1-ol Traditional Name: (1S,2S)-2-besyl-1-(4-methoxyphenyl)butan-1-ol Formula: C17H20O4S MolecularWeight: 320.4033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4S/c1-3-16(22(19,20)15-7-5-4-6-8-15)17(18)13-9-11-14(21-2)12-10-13/h4-12,16-18H,3H2,1-2H3/t16-,17-/m0/s1