1-(1H-benzimidazol-2-yl)heptane-1,2,3,4,5,6,7-heptol

Systemtic Name: 1-(1H-benzimidazol-2-yl)heptane-1,2,3,4,5,6,7-heptol Openeye Name: 1-(1H-benzimidazol-2-yl)heptane-1,2,3,4,5,6,7-heptol CAS Name: 1-(1H-benzimidazol-2-yl)heptane-1,2,3,4,5,6,7-heptol IUPAC Name: 1-(1H-benzimidazol-2-yl)heptane-1,2,3,4,5,6,7-heptol Traditional Name: 1-(1H-benzimidazol-2-yl)heptane-1,2,3,4,5,6,7-heptol Formula: C14H20N2O7 MolecularWeight: 328.3178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O7/c17-5-8(18)9(19)10(20)11(21)12(22)13(23)14-15-6-3-1-2-4-7(6)16-14/h1-4,8-13,17-23H,5H2,(H,15,16)