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

Systemtic Name: 3-[3-[(4-ethylphenyl)methyl]-6-methoxy-benzimidazol-4-yl]peroxy-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-[3-[(4-ethylphenyl)methyl]-6-methoxy-benzimidazol-4-yl]peroxy-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-[[3-[(4-ethylphenyl)methyl]-6-methoxy-4-benzimidazolyl]dioxy]-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-[3-[(4-ethylphenyl)methyl]-6-methoxybenzimidazol-4-yl]peroxy-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-[3-(4-ethylbenzyl)-6-methoxy-benzimidazol-4-yl]peroxy-6-methylol-tetrahydropyran-2,4,5-triol Formula: C23H28N2O8 MolecularWeight: 460.47702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=NC3=CC(=CC(=C32)OOC4C(C(C(OC4O)CO)O)O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=NC3=CC(=CC(=C32)OOC4C(C(C(OC4O)CO)O)O)OC

InChI

InChI=1S/C23H28N2O8/c1-3-13-4-6-14(7-5-13)10-25-12-24-16-8-15(30-2)9-17(19(16)25)32-33-22-21(28)20(27)18(11-26)31-23(22)29/h4-9,12,18,20-23,26-29H,3,10-11H2,1-2H3