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(2Z)-2-[[4-ethoxy-2-(trifluoromethyl)phenyl]-oxidanyl-methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

(2Z)-2-[[4-ethoxy-2-(trifluoromethyl)phenyl]-oxidanyl-methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name:(2Z)-2-[[4-ethoxy-2-(trifluoromethyl)phenyl]-oxidanyl-methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
Openeye Name:(2Z)-2-[[4-ethoxy-2-(trifluoromethyl)phenyl]-hydroxy-methylene]-4,4-dimethyl-3-oxo-pentanenitrile
CAS Name:(2Z)-2-[[4-ethoxy-2-(trifluoromethyl)phenyl]-hydroxymethylidene]-4,4-dimethyl-3-oxopentanenitrile
IUPAC Name:(2Z)-2-[[4-ethoxy-2-(trifluoromethyl)phenyl]-hydroxymethylidene]-4,4-dimethyl-3-oxopentanenitrile
Traditional Name:(Z)-3-[4-ethoxy-2-(trifluoromethyl)phenyl]-3-hydroxy-2-pivaloyl-acrylonitrile
Formula: C17H18F3NO3
MolecularWeight: 341.32493
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=C(C#N)C(=O)C(C)(C)C)O)C(F)(F)F


Isomeric SMILES

CCOC1=CC(=C(C=C1)/C(=C(\C#N)/C(=O)C(C)(C)C)/O)C(F)(F)F


InChI

InChI=1S/C17H18F3NO3/c1-5-24-10-6-7-11(13(8-10)17(18,19)20)14(22)12(9-21)15(23)16(2,3)4/h6-8,22H,5H2,1-4H3/b14-12-


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