[3-(4-acetyloxy-1-oxidanyl-butan-2-yl)sulfonyl-4-oxidanyl-butyl] ethanoate

Systemtic Name: [3-(4-acetyloxy-1-oxidanyl-butan-2-yl)sulfonyl-4-oxidanyl-butyl] ethanoate Openeye Name: [3-[3-acetoxy-1-(hydroxymethyl)propyl]sulfonyl-4-hydroxy-butyl] acetate CAS Name: acetic acid [3-(4-acetyloxy-1-hydroxybutan-2-yl)sulfonyl-4-hydroxybutyl] ester IUPAC Name: [3-(4-acetyloxy-1-hydroxybutan-2-yl)sulfonyl-4-hydroxybutyl] acetate Traditional Name: acetic acid [3-(3-acetoxy-1-methylol-propyl)sulfonyl-4-hydroxy-butyl] ester Formula: C12H22O8S MolecularWeight: 326.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(CO)S(=O)(=O)C(CCOC(=O)C)CO

Isomeric SMILES

CC(=O)OCCC(CO)S(=O)(=O)C(CCOC(=O)C)CO

InChI

InChI=1S/C12H22O8S/c1-9(15)19-5-3-11(7-13)21(17,18)12(8-14)4-6-20-10(2)16/h11-14H,3-8H2,1-2H3