[(1R,2R,4R,5S)-2,3,4,5-tetraacetyloxycyclohexyl] ethanoate

Systemtic Name: [(1R,2R,4R,5S)-2,3,4,5-tetraacetyloxycyclohexyl] ethanoate Openeye Name: [(1R,2R,4R,5S)-2,3,4,5-tetraacetoxycyclohexyl] acetate CAS Name: acetic acid [(1R,2R,4R,5S)-2,3,4,5-tetraacetyloxycyclohexyl] ester IUPAC Name: [(1R,2R,4R,5S)-2,3,4,5-tetraacetyloxycyclohexyl] acetate Traditional Name: acetic acid [(1R,2R,4R,5S)-2,3,4,5-tetraacetoxycyclohexyl] ester Formula: C16H22O10 MolecularWeight: 374.33988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O10/c1-7(17)22-12-6-13(23-8(2)18)15(25-10(4)20)16(26-11(5)21)14(12)24-9(3)19/h12-16H,6H2,1-5H3/t12-,13+,14-,15-,16?/m1/s1