[3,4,5-triacetyloxy-1,6-bis-(4-methylphenyl)sulfonyloxy-hexan-2-yl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-1,6-bis-(4-methylphenyl)sulfonyloxy-hexan-2-yl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-(p-tolylsulfonyloxy)-1-(p-tolylsulfonyloxymethyl)pentyl] acetate CAS Name: acetic acid [3,4,5-triacetyloxy-1,6-bis-(4-methylphenyl)sulfonyloxyhexan-2-yl] ester IUPAC Name: [3,4,5-triacetyloxy-1,6-bis-(4-methylphenyl)sulfonyloxyhexan-2-yl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-tosyloxy-1-(tosyloxymethyl)pentyl] ester Formula: C28H34O14S2 MolecularWeight: 658.69116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(C(C(C(COS(=O)(=O)C2=CC=C(C=C2)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC(C(C(C(COS(=O)(=O)C2=CC=C(C=C2)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H34O14S2/c1-17-7-11-23(12-8-17)43(33,34)37-15-25(39-19(3)29)27(41-21(5)31)28(42-22(6)32)26(40-20(4)30)16-38-44(35,36)24-13-9-18(2)10-14-24/h7-14,25-28H,15-16H2,1-6H3