[(1R,2R)-2-[[(1R,2R)-2-acetyloxycyclohexyl]disulfanyl]cyclohexyl] ethanoate

Systemtic Name: [(1R,2R)-2-[[(1R,2R)-2-acetyloxycyclohexyl]disulfanyl]cyclohexyl] ethanoate Openeye Name: [(1R,2R)-2-[[(1R,2R)-2-acetoxycyclohexyl]disulfanyl]cyclohexyl] acetate CAS Name: acetic acid [(1R,2R)-2-[[(1R,2R)-2-acetyloxycyclohexyl]disulfanyl]cyclohexyl] ester IUPAC Name: [(1R,2R)-2-[[(1R,2R)-2-acetyloxycyclohexyl]disulfanyl]cyclohexyl] acetate Traditional Name: acetic acid [(1R,2R)-2-[[(1R,2R)-2-acetoxycyclohexyl]disulfanyl]cyclohexyl] ester Formula: C16H26O4S2 MolecularWeight: 346.50524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1SSC2CCCCC2OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CCCC[C@H]1SS[C@@H]2CCCC[C@H]2OC(=O)C

InChI

InChI=1S/C16H26O4S2/c1-11(17)19-13-7-3-5-9-15(13)21-22-16-10-6-4-8-14(16)20-12(2)18/h13-16H,3-10H2,1-2H3/t13-,14-,15-,16-/m1/s1