[2-acetyloxy-5-(methoxycarbonyloxymethyl)-4-(4-methylphenyl)sulfonyloxy-oxolan-3-yl] ethanoate

Systemtic Name: [2-acetyloxy-5-(methoxycarbonyloxymethyl)-4-(4-methylphenyl)sulfonyloxy-oxolan-3-yl] ethanoate Openeye Name: [2-acetoxy-5-(methoxycarbonyloxymethyl)-4-(p-tolylsulfonyloxy)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [2-acetyloxy-5-(methoxycarbonyloxymethyl)-4-(4-methylphenyl)sulfonyloxy-3-oxolanyl] ester IUPAC Name: [2-acetyloxy-5-(methoxycarbonyloxymethyl)-4-(4-methylphenyl)sulfonyloxyoxolan-3-yl] acetate Traditional Name: acetic acid [2-acetoxy-5-(carbomethoxyoxymethyl)-4-tosyloxy-tetrahydrofuran-3-yl] ester Formula: C18H22O11S MolecularWeight: 446.42568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2C(OC(C2OC(=O)C)OC(=O)C)COC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2C(OC(C2OC(=O)C)OC(=O)C)COC(=O)OC

InChI

InChI=1S/C18H22O11S/c1-10-5-7-13(8-6-10)30(22,23)29-15-14(9-25-18(21)24-4)28-17(27-12(3)20)16(15)26-11(2)19/h5-8,14-17H,9H2,1-4H3