[(6E)-2,3,4,5-tetraacetyloxy-6-phenylmethoxyimino-hexyl] ethanoate

Systemtic Name: [(6E)-2,3,4,5-tetraacetyloxy-6-phenylmethoxyimino-hexyl] ethanoate Openeye Name: [(6E)-2,3,4,5-tetraacetoxy-6-benzyloxyimino-hexyl] acetate CAS Name: acetic acid [(6E)-2,3,4,5-tetraacetyloxy-6-phenylmethoxyiminohexyl] ester IUPAC Name: [(6E)-2,3,4,5-tetraacetyloxy-6-phenylmethoxyiminohexyl] acetate Traditional Name: acetic acid [(6E)-2,3,4,5-tetraacetoxy-6-benzyloximino-hexyl] ester Formula: C23H29NO11 MolecularWeight: 495.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=NOCC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO11/c1-14(25)30-13-21(33-16(3)27)23(35-18(5)29)22(34-17(4)28)20(32-15(2)26)11-24-31-12-19-9-7-6-8-10-19/h6-11,20-23H,12-13H2,1-5H3/b24-11+