4-[4,4,5,5-tetramethyl-1,3-bis(oxidanyl)imidazolidin-2-yl]phenol

Systemtic Name: 4-[4,4,5,5-tetramethyl-1,3-bis(oxidanyl)imidazolidin-2-yl]phenol Openeye Name: 4-(1,3-dihydroxy-4,4,5,5-tetramethyl-imidazolidin-2-yl)phenol CAS Name: 4-(1,3-dihydroxy-4,4,5,5-tetramethyl-2-imidazolidinyl)phenol IUPAC Name: 4-(1,3-dihydroxy-4,4,5,5-tetramethylimidazolidin-2-yl)phenol Traditional Name: 4-(1,3-dihydroxy-4,4,5,5-tetramethyl-imidazolidin-2-yl)phenol Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(N1O)C2=CC=C(C=C2)O)O)(C)C)C

Isomeric SMILES

CC1(C(N(C(N1O)C2=CC=C(C=C2)O)O)(C)C)C

InChI

InChI=1S/C13H20N2O3/c1-12(2)13(3,4)15(18)11(14(12)17)9-5-7-10(16)8-6-9/h5-8,11,16-18H,1-4H3