1-[(E)-3,4-dideuteriohex-4-en-3-yl]oxy-2,2,6,6-tetramethyl-piperidin-4-ol

Systemtic Name: 1-[(E)-3,4-dideuteriohex-4-en-3-yl]oxy-2,2,6,6-tetramethyl-piperidin-4-ol Openeye Name: 1-[(E)-1,2-dideuterio-1-ethyl-but-2-enoxy]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-[(E)-3,4-dideuteriohex-4-en-3-yl]oxy-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-[(E)-3,4-dideuteriohex-4-en-3-yl]oxy-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-[(E)-1,2-dideuterio-1-ethyl-but-2-enoxy]-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C15H29NO2 MolecularWeight: 257.408584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC)ON1C(CC(CC1(C)C)O)(C)C

Isomeric SMILES

[2H]/C(=C\C)/C([2H])(CC)ON1C(CC(CC1(C)C)O)(C)C

InChI

InChI=1S/C15H29NO2/c1-7-9-13(8-2)18-16-14(3,4)10-12(17)11-15(16,5)6/h7,9,12-13,17H,8,10-11H2,1-6H3/b9-7+/i9D,13D