[2,3,4-triacetyloxy-5-(4-methylphenyl)sulfonyloxy-pentyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-5-(4-methylphenyl)sulfonyloxy-pentyl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-(p-tolylsulfonyloxy)pentyl] acetate CAS Name: acetic acid [2,3,4-triacetyloxy-5-(4-methylphenyl)sulfonyloxypentyl] ester IUPAC Name: [2,3,4-triacetyloxy-5-(4-methylphenyl)sulfonyloxypentyl] acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-tosyloxy-pentyl) ester Formula: C20H26O11S MolecularWeight: 474.47884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H26O11S/c1-12-6-8-17(9-7-12)32(25,26)28-11-19(30-15(4)23)20(31-16(5)24)18(29-14(3)22)10-27-13(2)21/h6-9,18-20H,10-11H2,1-5H3