(Z)-6-(hydroxymethyl)-2-methyl-2-(4-methylphenyl)sulfonyloxy-1-oxidanyl-oct-6-en-3-olate

Systemtic Name: (Z)-6-(hydroxymethyl)-2-methyl-2-(4-methylphenyl)sulfonyloxy-1-oxidanyl-oct-6-en-3-olate Openeye Name: (Z)-1-hydroxy-6-(hydroxymethyl)-2-methyl-2-(p-tolylsulfonyloxy)oct-6-en-3-olate CAS Name: (Z)-1-hydroxy-6-(hydroxymethyl)-2-methyl-2-(4-methylphenyl)sulfonyloxy-6-octen-3-olate IUPAC Name: (Z)-1-hydroxy-6-(hydroxymethyl)-2-methyl-2-(4-methylphenyl)sulfonyloxyoct-6-en-3-olate Traditional Name: (Z)-1-hydroxy-2-methyl-6-methylol-2-tosyloxy-oct-6-en-3-olate Formula: C17H25O6S- MolecularWeight: 357.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCC(C(C)(CO)OS(=O)(=O)C1=CC=C(C=C1)C)[O-])CO

Isomeric SMILES

C/C=C(/CCC(C(C)(CO)OS(=O)(=O)C1=CC=C(C=C1)C)[O-])\CO

InChI

InChI=1S/C17H25O6S/c1-4-14(11-18)7-10-16(20)17(3,12-19)23-24(21,22)15-8-5-13(2)6-9-15/h4-6,8-9,16,18-19H,7,10-12H2,1-3H3/q-1/b14-4-