2-[3-[(4-ethylphenyl)methyl]-6-methyl-benzimidazol-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[3-[(4-ethylphenyl)methyl]-6-methyl-benzimidazol-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[3-[(4-ethylphenyl)methyl]-6-methyl-benzimidazol-4-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[3-[(4-ethylphenyl)methyl]-6-methyl-4-benzimidazolyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[3-[(4-ethylphenyl)methyl]-6-methylbenzimidazol-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[3-(4-ethylbenzyl)-6-methyl-benzimidazol-4-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=NC3=C2C(=CC(=C3)C)OC4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=NC3=C2C(=CC(=C3)C)OC4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C23H28N2O6/c1-3-14-4-6-15(7-5-14)10-25-12-24-16-8-13(2)9-17(19(16)25)30-23-22(29)21(28)20(27)18(11-26)31-23/h4-9,12,18,20-23,26-29H,3,10-11H2,1-2H3