[4,5-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxolan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxolan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-2-(p-tolylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-3-oxolanyl] ester IUPAC Name: [4,5-diacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxolan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-2-(tosyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C18H22O10S MolecularWeight: 430.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O10S/c1-10-5-7-14(8-6-10)29(22,23)24-9-15-16(25-11(2)19)17(26-12(3)20)18(28-15)27-13(4)21/h5-8,15-18H,9H2,1-4H3