(2,3,4-triacetyloxy-5,5-diethoxy-pentyl) ethanoate

Systemtic Name: (2,3,4-triacetyloxy-5,5-diethoxy-pentyl) ethanoate Openeye Name: (2,3,4-triacetoxy-5,5-diethoxy-pentyl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-5,5-diethoxypentyl) ester IUPAC Name: (2,3,4-triacetyloxy-5,5-diethoxypentyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5,5-diethoxy-pentyl) ester Formula: C17H28O10 MolecularWeight: 392.39822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC

Isomeric SMILES

CCOC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC

InChI

InChI=1S/C17H28O10/c1-7-22-17(23-8-2)16(27-13(6)21)15(26-12(5)20)14(25-11(4)19)9-24-10(3)18/h14-17H,7-9H2,1-6H3