[(2S)-2,4,5-triacetyloxy-3-methyl-pentyl] ethanoate

Systemtic Name: [(2S)-2,4,5-triacetyloxy-3-methyl-pentyl] ethanoate Openeye Name: [(2S)-2,4,5-triacetoxy-3-methyl-pentyl] acetate CAS Name: acetic acid [(2S)-2,4,5-triacetyloxy-3-methylpentyl] ester IUPAC Name: [(2S)-2,4,5-triacetyloxy-3-methylpentyl] acetate Traditional Name: acetic acid [(2S)-2,4,5-triacetoxy-3-methyl-pentyl] ester Formula: C14H22O8 MolecularWeight: 318.31968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC(=O)C)OC(=O)C)C(COC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O8/c1-8(13(21-11(4)17)6-19-9(2)15)14(22-12(5)18)7-20-10(3)16/h8,13-14H,6-7H2,1-5H3/t8?,13-,14?/m1/s1