[(2S,4R)-4-(2-methoxyethoxymethoxy)-2-methyl-5-(4-methylphenyl)sulfonyloxy-pentyl] benzoate

Systemtic Name: [(2S,4R)-4-(2-methoxyethoxymethoxy)-2-methyl-5-(4-methylphenyl)sulfonyloxy-pentyl] benzoate Openeye Name: [(2S,4R)-4-(2-methoxyethoxymethoxy)-2-methyl-5-(p-tolylsulfonyloxy)pentyl] benzoate CAS Name: benzoic acid [(2S,4R)-4-(2-methoxyethoxymethoxy)-2-methyl-5-(4-methylphenyl)sulfonyloxypentyl] ester IUPAC Name: [(2S,4R)-4-(2-methoxyethoxymethoxy)-2-methyl-5-(4-methylphenyl)sulfonyloxypentyl] benzoate Traditional Name: benzoic acid [(2S,4R)-4-(2-methoxyethoxymethoxy)-2-methyl-5-tosyloxy-pentyl] ester Formula: C24H32O8S MolecularWeight: 480.57108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(CC(C)COC(=O)C2=CC=CC=C2)OCOCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H32O8S/c1-19-9-11-23(12-10-19)33(26,27)32-17-22(31-18-29-14-13-28-3)15-20(2)16-30-24(25)21-7-5-4-6-8-21/h4-12,20,22H,13-18H2,1-3H3/t20-,22+/m0/s1