[(1R)-1-(1,3-dithian-2-yl)-2-(4-methylphenyl)sulfonyloxy-ethyl] ethanoate

Systemtic Name: [(1R)-1-(1,3-dithian-2-yl)-2-(4-methylphenyl)sulfonyloxy-ethyl] ethanoate Openeye Name: [(1R)-1-(1,3-dithian-2-yl)-2-(p-tolylsulfonyloxy)ethyl] acetate CAS Name: acetic acid [(1R)-1-(1,3-dithian-2-yl)-2-(4-methylphenyl)sulfonyloxyethyl] ester IUPAC Name: [(1R)-1-(1,3-dithian-2-yl)-2-(4-methylphenyl)sulfonyloxyethyl] acetate Traditional Name: acetic acid [(1R)-1-(1,3-dithian-2-yl)-2-tosyloxy-ethyl] ester Formula: C15H20O5S3 MolecularWeight: 376.5113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(C2SCCCS2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](C2SCCCS2)OC(=O)C

InChI

InChI=1S/C15H20O5S3/c1-11-4-6-13(7-5-11)23(17,18)19-10-14(20-12(2)16)15-21-8-3-9-22-15/h4-7,14-15H,3,8-10H2,1-2H3/t14-/m1/s1