N-[(2Z)-2,3-dideuteriocyclooct-2-en-1-yl]oxy-2,2,4,4-tetramethyl-pentan-3-imine

Systemtic Name: N-[(2Z)-2,3-dideuteriocyclooct-2-en-1-yl]oxy-2,2,4,4-tetramethyl-pentan-3-imine Openeye Name: N-[(2Z)-2,3-dideuteriocyclooct-2-en-1-yl]oxy-2,2,4,4-tetramethyl-pentan-3-imine CAS Name: N-[[(2Z)-2,3-dideuterio-1-cyclooct-2-enyl]oxy]-2,2,4,4-tetramethyl-3-pentanimine IUPAC Name: N-[(2Z)-2,3-dideuteriocyclooct-2-en-1-yl]oxy-2,2,4,4-tetramethylpentan-3-imine Traditional Name: (1-tert-butyl-2,2-dimethyl-propylidene)-[(2Z)-2,3-dideuteriocyclooct-2-en-1-yl]oxy-amine Formula: C17H31NO MolecularWeight: 267.446464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC1CCCCCC=C1)C(C)(C)C

Isomeric SMILES

[2H]/C/1=C(/C(CCCCC1)ON=C(C(C)(C)C)C(C)(C)C)\[2H]

InChI

InChI=1S/C17H31NO/c1-16(2,3)15(17(4,5)6)18-19-14-12-10-8-7-9-11-13-14/h10,12,14H,7-9,11,13H2,1-6H3/b12-10-/i10D,12D