[2-(1,3-benzodioxol-5-yl)-4-methylsulfonyloxy-butan-2-yl] ethanoate

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-4-methylsulfonyloxy-butan-2-yl] ethanoate Openeye Name: [1-(1,3-benzodioxol-5-yl)-1-methyl-3-methylsulfonyloxy-propyl] acetate CAS Name: acetic acid [2-(1,3-benzodioxol-5-yl)-4-methylsulfonyloxybutan-2-yl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-4-methylsulfonyloxybutan-2-yl] acetate Traditional Name: acetic acid [1-(1,3-benzodioxol-5-yl)-1-methyl-3-methylsulfonyloxy-propyl] ester Formula: C14H18O7S MolecularWeight: 330.35352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(CCOS(=O)(=O)C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)OC(C)(CCOS(=O)(=O)C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H18O7S/c1-10(15)21-14(2,6-7-20-22(3,16)17)11-4-5-12-13(8-11)19-9-18-12/h4-5,8H,6-7,9H2,1-3H3