[2,3,4,5,6-pentaacetyloxy-6-(1H-benzimidazol-2-yl)hexyl] ethanoate

Systemtic Name: [2,3,4,5,6-pentaacetyloxy-6-(1H-benzimidazol-2-yl)hexyl] ethanoate Openeye Name: [2,3,4,5,6-pentaacetoxy-6-(1H-benzimidazol-2-yl)hexyl] acetate CAS Name: acetic acid [2,3,4,5,6-pentaacetyloxy-6-(1H-benzimidazol-2-yl)hexyl] ester IUPAC Name: [2,3,4,5,6-pentaacetyloxy-6-(1H-benzimidazol-2-yl)hexyl] acetate Traditional Name: acetic acid [2,3,4,5,6-pentaacetoxy-6-(1H-benzimidazol-2-yl)hexyl] ester Formula: C25H30N2O12 MolecularWeight: 550.5119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(C1=NC2=CC=CC=C2N1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C(C1=NC2=CC=CC=C2N1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H30N2O12/c1-12(28)34-11-20(35-13(2)29)21(36-14(3)30)22(37-15(4)31)23(38-16(5)32)24(39-17(6)33)25-26-18-9-7-8-10-19(18)27-25/h7-10,20-24H,11H2,1-6H3,(H,26,27)