[4-acetyloxy-2-(iodanylmethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxy-oxan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-2-(iodanylmethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxy-oxan-3-yl] ethanoate Openeye Name: [4-acetoxy-2-(iodomethyl)-6-methoxy-5-(p-tolylsulfonyloxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-2-(iodomethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxy-3-oxanyl] ester IUPAC Name: [4-acetyloxy-2-(iodomethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-2-(iodomethyl)-6-methoxy-5-tosyloxy-tetrahydropyran-3-yl] ester Formula: C18H23IO9S MolecularWeight: 542.33929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C(OC2OC)CI)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C(OC2OC)CI)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H23IO9S/c1-10-5-7-13(8-6-10)29(22,23)28-17-16(26-12(3)21)15(25-11(2)20)14(9-19)27-18(17)24-4/h5-8,14-18H,9H2,1-4H3