2,2,6,6-tetramethyl-1-[3-(2-methylbut-3-en-2-yloxy)-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-[3-(2-methylbut-3-en-2-yloxy)-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-(1,1-dimethylallyloxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-[2-hydroxy-3-(2-methylbut-3-en-2-yloxy)propyl]-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-(2-methylbut-3-en-2-yloxy)propyl]-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-[3-(1,1-dimethylallyloxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C17H33NO3 MolecularWeight: 299.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC(COC(C)(C)C=C)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1CC(COC(C)(C)C=C)O)(C)C)O)C

InChI

InChI=1S/C17H33NO3/c1-8-17(6,7)21-12-14(20)11-18-15(2,3)9-13(19)10-16(18,4)5/h8,13-14,19-20H,1,9-12H2,2-7H3