1-(1H-benzimidazol-2-yl)octane-1,2,3,4,5,6,7,8-octol

Systemtic Name: 1-(1H-benzimidazol-2-yl)octane-1,2,3,4,5,6,7,8-octol Openeye Name: 1-(1H-benzimidazol-2-yl)octane-1,2,3,4,5,6,7,8-octol CAS Name: 1-(1H-benzimidazol-2-yl)octane-1,2,3,4,5,6,7,8-octol IUPAC Name: 1-(1H-benzimidazol-2-yl)octane-1,2,3,4,5,6,7,8-octol Traditional Name: 1-(1H-benzimidazol-2-yl)octane-1,2,3,4,5,6,7,8-octol Formula: C15H22N2O8 MolecularWeight: 358.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O

InChI

InChI=1S/C15H22N2O8/c18-5-8(19)9(20)10(21)11(22)12(23)13(24)14(25)15-16-6-3-1-2-4-7(6)17-15/h1-4,8-14,18-25H,5H2,(H,16,17)