(3,5-diacetyloxy-2,4,6,7-tetramethoxy-heptyl) ethanoate

Systemtic Name: (3,5-diacetyloxy-2,4,6,7-tetramethoxy-heptyl) ethanoate Openeye Name: (3,5-diacetoxy-2,4,6,7-tetramethoxy-heptyl) acetate CAS Name: acetic acid (3,5-diacetyloxy-2,4,6,7-tetramethoxyheptyl) ester IUPAC Name: (3,5-diacetyloxy-2,4,6,7-tetramethoxyheptyl) acetate Traditional Name: acetic acid (3,5-diacetoxy-2,4,6,7-tetramethoxy-heptyl) ester Formula: C17H30O10 MolecularWeight: 394.4141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O10/c1-10(18)25-9-14(23-6)16(27-12(3)20)17(24-7)15(26-11(2)19)13(22-5)8-21-4/h13-17H,8-9H2,1-7H3