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

Systemtic Name: [5-acetyloxy-3-(4-methylphenyl)sulfonyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-6-phenylmethoxy-oxan-4-yl] ethanoate Openeye Name: [3-acetoxy-2-benzyloxy-5-(p-tolylsulfonyloxy)-6-(p-tolylsulfonyloxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-(4-methylphenyl)sulfonyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-6-phenylmethoxy-4-oxanyl] ester IUPAC Name: [5-acetyloxy-3-(4-methylphenyl)sulfonyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]-6-phenylmethoxyoxan-4-yl] acetate Traditional Name: acetic acid [3-acetoxy-2-benzoxy-5-tosyloxy-6-(tosyloxymethyl)tetrahydropyran-4-yl] ester Formula: C31H34O12S2 MolecularWeight: 662.72446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(C(O2)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C)OS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(C(O2)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C)OS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H34O12S2/c1-20-10-14-25(15-11-20)44(34,35)39-19-27-28(43-45(36,37)26-16-12-21(2)13-17-26)29(40-22(3)32)30(41-23(4)33)31(42-27)38-18-24-8-6-5-7-9-24/h5-17,27-31H,18-19H2,1-4H3