N-[(E)-3,4-dideuteriohex-4-en-3-yl]oxy-2,2,4,4-tetramethyl-pentan-3-imine

Systemtic Name: N-[(E)-3,4-dideuteriohex-4-en-3-yl]oxy-2,2,4,4-tetramethyl-pentan-3-imine Openeye Name: N-[(E)-1,2-dideuterio-1-ethyl-but-2-enoxy]-2,2,4,4-tetramethyl-pentan-3-imine CAS Name: N-[(E)-3,4-dideuteriohex-4-en-3-yl]oxy-2,2,4,4-tetramethyl-3-pentanimine IUPAC Name: N-[(E)-3,4-dideuteriohex-4-en-3-yl]oxy-2,2,4,4-tetramethylpentan-3-imine Traditional Name: (1-tert-butyl-2,2-dimethyl-propylidene)-[(E)-1,2-dideuterio-1-ethyl-but-2-enoxy]amine Formula: C15H29NO MolecularWeight: 241.409184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC)ON=C(C(C)(C)C)C(C)(C)C

Isomeric SMILES

[2H]/C(=C\C)/C([2H])(CC)ON=C(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C15H29NO/c1-9-11-12(10-2)17-16-13(14(3,4)5)15(6,7)8/h9,11-12H,10H2,1-8H3/b11-9+/i11D,12D