[(2R,3R)-2,3-diacetyloxytetradecyl] ethanoate

Systemtic Name: [(2R,3R)-2,3-diacetyloxytetradecyl] ethanoate Openeye Name: [(2R,3R)-2,3-diacetoxytetradecyl] acetate CAS Name: acetic acid [(2R,3R)-2,3-diacetyloxytetradecyl] ester IUPAC Name: [(2R,3R)-2,3-diacetyloxytetradecyl] acetate Traditional Name: acetic acid [(2R,3R)-2,3-diacetoxytetradecyl] ester Formula: C20H36O6 MolecularWeight: 372.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H36O6/c1-5-6-7-8-9-10-11-12-13-14-19(25-17(3)22)20(26-18(4)23)15-24-16(2)21/h19-20H,5-15H2,1-4H3/t19-,20-/m1/s1