[3-acetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [3-acetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [3-acetoxy-2-(p-tolylsulfonyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [3-acetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [3-acetoxy-2-(tosyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C17H20O8S MolecularWeight: 384.4009

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C=CO2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C=CO2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H20O8S/c1-11-4-6-14(7-5-11)26(20,21)23-10-16-17(25-13(3)19)15(8-9-22-16)24-12(2)18/h4-9,15-17H,10H2,1-3H3