(2,3,4,5-tetraacetyloxy-6-propoxy-hexyl) ethanoate

Systemtic Name: (2,3,4,5-tetraacetyloxy-6-propoxy-hexyl) ethanoate Openeye Name: (2,3,4,5-tetraacetoxy-6-propoxy-hexyl) acetate CAS Name: acetic acid (2,3,4,5-tetraacetyloxy-6-propoxyhexyl) ester IUPAC Name: (2,3,4,5-tetraacetyloxy-6-propoxyhexyl) acetate Traditional Name: acetic acid (2,3,4,5-tetraacetoxy-6-propoxy-hexyl) ester Formula: C19H30O11 MolecularWeight: 434.4349

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCOCC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H30O11/c1-7-8-25-9-16(27-12(3)21)18(29-14(5)23)19(30-15(6)24)17(28-13(4)22)10-26-11(2)20/h16-19H,7-10H2,1-6H3