3-(4,4,5,5-tetramethyl-1-oxidanyl-imidazol-2-yl)phenol

Systemtic Name: 3-(4,4,5,5-tetramethyl-1-oxidanyl-imidazol-2-yl)phenol Openeye Name: 3-(1-hydroxy-4,4,5,5-tetramethyl-imidazol-2-yl)phenol CAS Name: 3-(1-hydroxy-4,4,5,5-tetramethyl-2-imidazolyl)phenol IUPAC Name: 3-(1-hydroxy-4,4,5,5-tetramethylimidazol-2-yl)phenol Traditional Name: 3-(1-hydroxy-4,4,5,5-tetramethyl-2-imidazolin-2-yl)phenol Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=N1)C2=CC(=CC=C2)O)O)(C)C)C

Isomeric SMILES

CC1(C(N(C(=N1)C2=CC(=CC=C2)O)O)(C)C)C

InChI

InChI=1S/C13H18N2O2/c1-12(2)13(3,4)15(17)11(14-12)9-6-5-7-10(16)8-9/h5-8,16-17H,1-4H3