L-Proline, N-(2,5-ditrifluoromethylbenzoyl)-, pentadecyl ester

• Formula: C₂₉H₄₁F₆NO₃
• Molecular weight: 565.6312
• IUPAC Standard InChI: InChI=1S/C29H41F6NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-39-27(38)25-16-15-19-36(25)26(37)23-21-22(28(30,31)32)17-18-24(23)29(33,34)35/h17-18,21,25H,2-16,19-20H2,1H3 Copy

  
• IUPAC Standard InChIKey: DDJKJCOSVYJZEV-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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