(E)-3-(2,4,4,5,5-pentamethylimidazol-1-yl)oxyprop-2-enal

Systemtic Name: (E)-3-(2,4,4,5,5-pentamethylimidazol-1-yl)oxyprop-2-enal Openeye Name: (E)-3-(2,4,4,5,5-pentamethylimidazol-1-yl)oxyprop-2-enal CAS Name: (E)-3-[(2,4,4,5,5-pentamethyl-1-imidazolyl)oxy]-2-propenal IUPAC Name: (E)-3-(2,4,4,5,5-pentamethylimidazol-1-yl)oxyprop-2-enal Traditional Name: (E)-3-[(2,4,4,5,5-pentamethyl-2-imidazolin-1-yl)oxy]acrolein Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(N1OC=CC=O)(C)C)(C)C

Isomeric SMILES

CC1=NC(C(N1O/C=C/C=O)(C)C)(C)C

InChI

InChI=1S/C11H18N2O2/c1-9-12-10(2,3)11(4,5)13(9)15-8-6-7-14/h6-8H,1-5H3/b8-6+