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

Systemtic Name: [(1R,2S,3S,4R)-2,3,4-triacetyloxycyclooctyl] ethanoate Openeye Name: [(1R,2S,3S,4R)-2,3,4-triacetoxycyclooctyl] acetate CAS Name: acetic acid [(1R,2S,3S,4R)-2,3,4-triacetyloxycyclooctyl] ester IUPAC Name: [(1R,2S,3S,4R)-2,3,4-triacetyloxycyclooctyl] acetate Traditional Name: acetic acid [(1R,2S,3S,4R)-2,3,4-triacetoxycyclooctyl] ester Formula: C16H24O8 MolecularWeight: 344.35696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24O8/c1-9(17)21-13-7-5-6-8-14(22-10(2)18)16(24-12(4)20)15(13)23-11(3)19/h13-16H,5-8H2,1-4H3/t13-,14-,15+,16+/m1/s1