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

Systemtic Name: 1-[(E)-3,4-dideuteriohex-3-en-2-yl]oxy-2,2,6,6-tetramethyl-piperidin-4-ol Openeye Name: 1-[(E)-2,3-dideuterio-1-methyl-pent-2-enoxy]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-[(E)-3,4-dideuteriohex-3-en-2-yl]oxy-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-[(E)-3,4-dideuteriohex-3-en-2-yl]oxy-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-[(E)-2,3-dideuterio-1-methyl-pent-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=CC(C)ON1C(CC(CC1(C)C)O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H29NO2/c1-7-8-9-12(2)18-16-14(3,4)10-13(17)11-15(16,5)6/h8-9,12-13,17H,7,10-11H2,1-6H3/b9-8+/i8D,9D