5-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-imidazol-2-yl)-2-methoxy-phenol

Systemtic Name: 5-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-imidazol-2-yl)-2-methoxy-phenol Openeye Name: 5-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-imidazol-2-yl)-2-methoxy-phenol CAS Name: 5-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-imidazolyl)-2-methoxyphenol IUPAC Name: 5-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethylimidazol-2-yl)-2-methoxyphenol Traditional Name: 5-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-imidazolin-2-yl)-2-methoxy-phenol Formula: C14H19N2O3 MolecularWeight: 263.31226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=N1)C2=CC(=C(C=C2)OC)O)[O])(C)C)C

Isomeric SMILES

CC1(C(N(C(=N1)C2=CC(=C(C=C2)OC)O)[O])(C)C)C

InChI

InChI=1S/C14H19N2O3/c1-13(2)14(3,4)16(18)12(15-13)9-6-7-11(19-5)10(17)8-9/h6-8,17H,1-5H3