methyl (1R,3S,5R)-3-acetyloxy-5-(4-methylphenyl)sulfonyloxy-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,3S,5R)-3-acetyloxy-5-(4-methylphenyl)sulfonyloxy-cyclohexane-1-carboxylate Openeye Name: methyl (1R,3S,5R)-3-acetoxy-5-(p-tolylsulfonyloxy)cyclohexanecarboxylate CAS Name: (1R,3S,5R)-3-acetyloxy-5-(4-methylphenyl)sulfonyloxy-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S,5R)-3-acetyloxy-5-(4-methylphenyl)sulfonyloxycyclohexane-1-carboxylate Traditional Name: (1R,3S,5R)-3-acetoxy-5-tosyloxy-cyclohexanecarboxylic acid methyl ester Formula: C17H22O7S MolecularWeight: 370.41738

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H22O7S/c1-11-4-6-16(7-5-11)25(20,21)24-15-9-13(17(19)22-3)8-14(10-15)23-12(2)18/h4-7,13-15H,8-10H2,1-3H3/t13-,14+,15-/m1/s1