4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)benzene-1,3-diol

Systemtic Name: 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)benzene-1,3-diol Openeye Name: 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)benzene-1,3-diol CAS Name: 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)benzene-1,3-diol IUPAC Name: 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)benzene-1,3-diol Traditional Name: 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)resorcinol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-14(2)8-10(9-15(3,4)16-14)12-6-5-11(17)7-13(12)18/h5-8,16-18H,9H2,1-4H3