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

Systemtic Name: [(2R,3R,4S)-2,3,4-triacetyloxy-5-butoxy-pentyl] ethanoate Openeye Name: [(2R,3R,4S)-2,3,4-triacetoxy-5-butoxy-pentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-2,3,4-triacetyloxy-5-butoxypentyl] ester IUPAC Name: [(2R,3R,4S)-2,3,4-triacetyloxy-5-butoxypentyl] acetate Traditional Name: acetic acid [(2R,3R,4S)-2,3,4-triacetoxy-5-butoxy-pentyl] ester Formula: C17H28O9 MolecularWeight: 376.39882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28O9/c1-6-7-8-22-9-15(24-12(3)19)17(26-14(5)21)16(25-13(4)20)10-23-11(2)18/h15-17H,6-10H2,1-5H3/t15-,16+,17+/m0/s1