[2,3,4-triacetyloxy-1,4-bis(1-ethanoylbenzimidazol-2-yl)butyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-1,4-bis(1-ethanoylbenzimidazol-2-yl)butyl] ethanoate Openeye Name: [2,3,4-triacetoxy-1,4-bis(1-acetylbenzimidazol-2-yl)butyl] acetate CAS Name: acetic acid [1,4-bis(1-acetyl-2-benzimidazolyl)-2,3,4-triacetyloxybutyl] ester IUPAC Name: [1,4-bis(1-acetylbenzimidazol-2-yl)-2,3,4-triacetyloxybutyl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-1,4-bis(1-acetylbenzimidazol-2-yl)butyl] ester Formula: C30H30N4O10 MolecularWeight: 606.58

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1C(C(C(C(C3=NC4=CC=CC=C4N3C(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1C(C(C(C(C3=NC4=CC=CC=C4N3C(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H30N4O10/c1-15(35)33-23-13-9-7-11-21(23)31-29(33)27(43-19(5)39)25(41-17(3)37)26(42-18(4)38)28(44-20(6)40)30-32-22-12-8-10-14-24(22)34(30)16(2)36/h7-14,25-28H,1-6H3