[(2R,3R)-3-acetyloxy-1,4-bis-(4-methylphenyl)sulfonyloxy-butan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-acetyloxy-1,4-bis-(4-methylphenyl)sulfonyloxy-butan-2-yl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-3-(p-tolylsulfonyloxy)-1-(p-tolylsulfonyloxymethyl)propyl] acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-1,4-bis-(4-methylphenyl)sulfonyloxybutan-2-yl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-1,4-bis-(4-methylphenyl)sulfonyloxybutan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxy-3-tosyloxy-1-(tosyloxymethyl)propyl] ester Formula: C22H26O10S2 MolecularWeight: 514.56584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]([C@@H](COS(=O)(=O)C2=CC=C(C=C2)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H26O10S2/c1-15-5-9-19(10-6-15)33(25,26)29-13-21(31-17(3)23)22(32-18(4)24)14-30-34(27,28)20-11-7-16(2)8-12-20/h5-12,21-22H,13-14H2,1-4H3/t21-,22-/m1/s1