(2S,3R)-3-[2-(4-methylphenyl)sulfonylphenyl]butan-2-ol

Systemtic Name: (2S,3R)-3-[2-(4-methylphenyl)sulfonylphenyl]butan-2-ol Openeye Name: (2S,3R)-3-[2-(p-tolylsulfonyl)phenyl]butan-2-ol CAS Name: (2S,3R)-3-[2-(4-methylphenyl)sulfonylphenyl]-2-butanol IUPAC Name: (2S,3R)-3-[2-(4-methylphenyl)sulfonylphenyl]butan-2-ol Traditional Name: (2S,3R)-3-(2-tosylphenyl)butan-2-ol Formula: C17H20O3S MolecularWeight: 304.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C(C)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3S/c1-12-8-10-15(11-9-12)21(19,20)17-7-5-4-6-16(17)13(2)14(3)18/h4-11,13-14,18H,1-3H3/t13-,14-/m0/s1