(2,3,4,5,6,7-hexaacetyloxy-7-cyano-heptyl) ethanoate

Systemtic Name: (2,3,4,5,6,7-hexaacetyloxy-7-cyano-heptyl) ethanoate Openeye Name: (2,3,4,5,6,7-hexaacetoxy-7-cyano-heptyl) acetate CAS Name: acetic acid (2,3,4,5,6,7-hexaacetyloxy-7-cyanoheptyl) ester IUPAC Name: (2,3,4,5,6,7-hexaacetyloxy-7-cyanoheptyl) acetate Traditional Name: acetic acid (2,3,4,5,6,7-hexaacetoxy-7-cyano-heptyl) ester Formula: C22H29NO14 MolecularWeight: 531.46396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(C(C#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C(C(C#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H29NO14/c1-10(24)31-9-18(33-12(3)26)20(35-14(5)28)22(37-16(7)30)21(36-15(6)29)19(34-13(4)27)17(8-23)32-11(2)25/h17-22H,9H2,1-7H3