(3S,4S)-2-methyl-3-[(4-methylphenyl)sulfonylmethyl]pentane-2,4-diol

Systemtic Name: (3S,4S)-2-methyl-3-[(4-methylphenyl)sulfonylmethyl]pentane-2,4-diol Openeye Name: (3S,4S)-2-methyl-3-(p-tolylsulfonylmethyl)pentane-2,4-diol CAS Name: (3S,4S)-2-methyl-3-[(4-methylphenyl)sulfonylmethyl]pentane-2,4-diol IUPAC Name: (3S,4S)-2-methyl-3-[(4-methylphenyl)sulfonylmethyl]pentane-2,4-diol Traditional Name: (3S,4S)-2-methyl-3-(tosylmethyl)pentane-2,4-diol Formula: C14H22O4S MolecularWeight: 286.38708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4S/c1-10-5-7-12(8-6-10)19(17,18)9-13(11(2)15)14(3,4)16/h5-8,11,13,15-16H,9H2,1-4H3/t11-,13-/m0/s1