L-Valine, N-(2,5-ditrifluoromethylbenzoyl)-, octyl ester

• Formula: C₂₂H₂₉F₆NO₃
• Molecular weight: 469.4610
• IUPAC Standard InChI: InChI=1S/C22H29F6NO3/c1-4-5-6-7-8-9-12-32-20(31)18(14(2)3)29-19(30)16-13-15(21(23,24)25)10-11-17(16)22(26,27)28/h10-11,13-14,18H,4-9,12H2,1-3H3,(H,29,30) Copy

  
• IUPAC Standard InChIKey: GUAQSMZZWDXZIZ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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