[4,5-diacetyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(p-tolylsulfonyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(tosyloxymethyl)tetrahydropyran-3-yl] ester Formula: C19H24O10S MolecularWeight: 444.45286

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H24O10S/c1-11-5-7-15(8-6-11)30(23,24)26-10-16-18(28-13(3)21)19(29-14(4)22)17(9-25-16)27-12(2)20/h5-8,16-19H,9-10H2,1-4H3