[(2R,3S)-3-acetyloxy-5,5-bis(iodanyl)-2-methanoyloxy-pentyl] ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxy-5,5-bis(iodanyl)-2-methanoyloxy-pentyl] ethanoate Openeye Name: [(2R,3S)-3-acetoxy-2-formyloxy-5,5-diiodo-pentyl] acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-2-formyloxy-5,5-diiodopentyl] ester IUPAC Name: [(2R,3S)-3-acetyloxy-2-formyloxy-5,5-diiodopentyl] acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-2-formyloxy-5,5-diiodo-pentyl] ester Formula: C10H14I2O6 MolecularWeight: 484.0235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(CC(I)I)OC(=O)C)OC=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14I2O6/c1-6(14)16-4-9(17-5-13)8(3-10(11)12)18-7(2)15/h5,8-10H,3-4H2,1-2H3/t8-,9+/m0/s1