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

Systemtic Name: [3-acetyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-oxan-4-yl] ethanoate Openeye Name: [3-acetoxy-2-methoxy-5-(p-tolylsulfonyloxy)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3-acetyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-4-oxanyl] ester IUPAC Name: [3-acetyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-4-yl] acetate Traditional Name: acetic acid (3-acetoxy-2-methoxy-5-tosyloxy-tetrahydropyran-4-yl) ester Formula: C17H22O9S MolecularWeight: 402.41618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2COC(C(C2OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2COC(C(C2OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C17H22O9S/c1-10-5-7-13(8-6-10)27(20,21)26-14-9-23-17(22-4)16(25-12(3)19)15(14)24-11(2)18/h5-8,14-17H,9H2,1-4H3