(2S,3R)-4-methyl-2-[(4-methylphenyl)sulfonylmethyl]pentane-1,3-diol

Systemtic Name: (2S,3R)-4-methyl-2-[(4-methylphenyl)sulfonylmethyl]pentane-1,3-diol Openeye Name: (2S,3R)-4-methyl-2-(p-tolylsulfonylmethyl)pentane-1,3-diol CAS Name: (2S,3R)-4-methyl-2-[(4-methylphenyl)sulfonylmethyl]pentane-1,3-diol IUPAC Name: (2S,3R)-4-methyl-2-[(4-methylphenyl)sulfonylmethyl]pentane-1,3-diol Traditional Name: (2S,3R)-4-methyl-2-(tosylmethyl)pentane-1,3-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(CO)C(C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4S/c1-10(2)14(16)12(8-15)9-19(17,18)13-6-4-11(3)5-7-13/h4-7,10,12,14-16H,8-9H2,1-3H3/t12-,14-/m1/s1