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

Systemtic Name: 3-[3-[(4-ethylphenyl)methyl]benzimidazol-4-yl]peroxy-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-[3-[(4-ethylphenyl)methyl]benzimidazol-4-yl]peroxy-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-[[3-[(4-ethylphenyl)methyl]-4-benzimidazolyl]dioxy]-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-[3-[(4-ethylphenyl)methyl]benzimidazol-4-yl]peroxy-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-[3-(4-ethylbenzyl)benzimidazol-4-yl]peroxy-6-methylol-tetrahydropyran-2,4,5-triol Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=NC3=C2C(=CC=C3)OOC4C(C(C(OC4O)CO)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=NC3=C2C(=CC=C3)OOC4C(C(C(OC4O)CO)O)O

InChI

InChI=1S/C22H26N2O7/c1-2-13-6-8-14(9-7-13)10-24-12-23-15-4-3-5-16(18(15)24)30-31-21-20(27)19(26)17(11-25)29-22(21)28/h3-9,12,17,19-22,25-28H,2,10-11H2,1H3