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

Systemtic Name: [2,3,4,5-tetraacetyloxy-6-(4-azanylphenoxy)hexyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-6-(4-aminophenoxy)hexyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-(4-aminophenoxy)hexyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-6-(4-aminophenoxy)hexyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-6-(4-aminophenoxy)hexyl] ester Formula: C22H29NO11 MolecularWeight: 483.46576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(COC1=CC=C(C=C1)N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(COC1=CC=C(C=C1)N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H29NO11/c1-12(24)29-10-19(31-13(2)25)21(33-15(4)27)22(34-16(5)28)20(32-14(3)26)11-30-18-8-6-17(23)7-9-18/h6-9,19-22H,10-11,23H2,1-5H3