(2,3,4-triacetyloxy-6-oxidanylidene-5-phenylmethoxy-hexyl) ethanoate

Systemtic Name: (2,3,4-triacetyloxy-6-oxidanylidene-5-phenylmethoxy-hexyl) ethanoate Openeye Name: (2,3,4-triacetoxy-5-benzyloxy-6-oxo-hexyl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-6-oxo-5-phenylmethoxyhexyl) ester IUPAC Name: (2,3,4-triacetyloxy-6-oxo-5-phenylmethoxyhexyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-benzoxy-6-keto-hexyl) ester Formula: C21H26O10 MolecularWeight: 438.42514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=O)OCC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C=O)OCC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H26O10/c1-13(23)27-12-19(29-14(2)24)21(31-16(4)26)20(30-15(3)25)18(10-22)28-11-17-8-6-5-7-9-17/h5-10,18-21H,11-12H2,1-4H3