(1R,4S,6R)-6-methyl-1-[(4-methylphenyl)sulfonylmethyl]cyclohex-2-ene-1,4-diol

Systemtic Name: (1R,4S,6R)-6-methyl-1-[(4-methylphenyl)sulfonylmethyl]cyclohex-2-ene-1,4-diol Openeye Name: (1R,4S,6R)-6-methyl-1-(p-tolylsulfonylmethyl)cyclohex-2-ene-1,4-diol CAS Name: (1R,4S,6R)-6-methyl-1-[(4-methylphenyl)sulfonylmethyl]cyclohex-2-ene-1,4-diol IUPAC Name: (1R,4S,6R)-6-methyl-1-[(4-methylphenyl)sulfonylmethyl]cyclohex-2-ene-1,4-diol Traditional Name: (1R,4S,6R)-6-methyl-1-(tosylmethyl)cyclohex-2-ene-1,4-diol Formula: C15H20O4S MolecularWeight: 296.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=CC1(CS(=O)(=O)C2=CC=C(C=C2)C)O)O

Isomeric SMILES

C[C@@H]1C[C@@H](C=C[C@]1(CS(=O)(=O)C2=CC=C(C=C2)C)O)O

InChI

InChI=1S/C15H20O4S/c1-11-3-5-14(6-4-11)20(18,19)10-15(17)8-7-13(16)9-12(15)2/h3-8,12-13,16-17H,9-10H2,1-2H3/t12-,13-,15-/m1/s1