2-[4-[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ylidene]-2,2,6,6-tetramethyl-piperidin-1-yl]ethanol

Systemtic Name: 2-[4-[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ylidene]-2,2,6,6-tetramethyl-piperidin-1-yl]ethanol Openeye Name: 2-[4-[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidylidene]-2,2,6,6-tetramethyl-1-piperidyl]ethanol CAS Name: 2-[4-[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinylidene]-2,2,6,6-tetramethyl-1-piperidinyl]ethanol IUPAC Name: 2-[4-[1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ylidene]-2,2,6,6-tetramethylpiperidin-1-yl]ethanol Traditional Name: 2-[4-[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidylidene]-2,2,6,6-tetramethyl-piperidino]ethanol Formula: C22H42N2O2 MolecularWeight: 366.58108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2CC(N(C(C2)(C)C)CCO)(C)C)CC(N1CCO)(C)C)C

Isomeric SMILES

CC1(CC(=C2CC(N(C(C2)(C)C)CCO)(C)C)CC(N1CCO)(C)C)C

InChI

InChI=1S/C22H42N2O2/c1-19(2)13-17(14-20(3,4)23(19)9-11-25)18-15-21(5,6)24(10-12-26)22(7,8)16-18/h25-26H,9-16H2,1-8H3