[(1R,3R,5R)-3-methoxycarbonyl-5-(4-methylphenyl)sulfonyloxy-cyclohexyl] benzoate

Systemtic Name: [(1R,3R,5R)-3-methoxycarbonyl-5-(4-methylphenyl)sulfonyloxy-cyclohexyl] benzoate Openeye Name: [(1R,3R,5R)-3-methoxycarbonyl-5-(p-tolylsulfonyloxy)cyclohexyl] benzoate CAS Name: benzoic acid [(1R,3R,5R)-3-methoxycarbonyl-5-(4-methylphenyl)sulfonyloxycyclohexyl] ester IUPAC Name: [(1R,3R,5R)-3-methoxycarbonyl-5-(4-methylphenyl)sulfonyloxycyclohexyl] benzoate Traditional Name: benzoic acid [(1R,3R,5R)-3-carbomethoxy-5-tosyloxy-cyclohexyl] ester Formula: C22H24O7S MolecularWeight: 432.48676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2CC(CC(C2)OC(=O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2C[C@@H](C[C@H](C2)OC(=O)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H24O7S/c1-15-8-10-20(11-9-15)30(25,26)29-19-13-17(21(23)27-2)12-18(14-19)28-22(24)16-6-4-3-5-7-16/h3-11,17-19H,12-14H2,1-2H3/t17-,18-,19-/m1/s1