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

Systemtic Name: 2,2,6,6-tetramethyl-1-[3-(3-methylpent-1-yn-3-yloxy)-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-(1-ethyl-1-methyl-prop-2-ynoxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-[2-hydroxy-3-(3-methylpent-1-yn-3-yloxy)propyl]-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-(3-methylpent-1-yn-3-yloxy)propyl]-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-[3-(1-ethyl-1-methyl-prop-2-ynoxy)-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C18H33NO3 MolecularWeight: 311.45952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)OCC(CN1C(CC(CC1(C)C)O)(C)C)O

Isomeric SMILES

CCC(C)(C#C)OCC(CN1C(CC(CC1(C)C)O)(C)C)O

InChI

InChI=1S/C18H33NO3/c1-8-18(7,9-2)22-13-15(21)12-19-16(3,4)10-14(20)11-17(19,5)6/h1,14-15,20-21H,9-13H2,2-7H3