3-[[3-(2-cyclohexylethyl)-6-methyl-2H-indazol-4-yl]peroxy]-6-(hydroxymethyl)oxane-2,4,5-triol

Systemtic Name: 3-[[3-(2-cyclohexylethyl)-6-methyl-2H-indazol-4-yl]peroxy]-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-[[3-(2-cyclohexylethyl)-6-methyl-2H-indazol-4-yl]peroxy]-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-[[3-(2-cyclohexylethyl)-6-methyl-2H-indazol-4-yl]dioxy]-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-[[3-(2-cyclohexylethyl)-6-methyl-2H-indazol-4-yl]peroxy]-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-[[3-(2-cyclohexylethyl)-6-methyl-2H-indazol-4-yl]peroxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C22H32N2O7 MolecularWeight: 436.49868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=C2C(=C1)OOC3C(C(C(OC3O)CO)O)O)CCC4CCCCC4

Isomeric SMILES

CC1=CC2=NNC(=C2C(=C1)OOC3C(C(C(OC3O)CO)O)O)CCC4CCCCC4

InChI

InChI=1S/C22H32N2O7/c1-12-9-15-18(14(23-24-15)8-7-13-5-3-2-4-6-13)16(10-12)30-31-21-20(27)19(26)17(11-25)29-22(21)28/h9-10,13,17,19-22,25-28H,2-8,11H2,1H3,(H,23,24)