Heptyl-1-tetrahydrocannabinol, TBDMS

• Formula: C₂₉H₄₈O₂Si
• Molecular weight: 456.7757
• IUPAC Standard InChI: InChI=1S/C29H48O2Si/c1-10-11-12-13-14-15-22-19-25-27(26(20-22)31-32(8,9)28(3,4)5)23-18-21(2)16-17-24(23)29(6,7)30-25/h18-20,23-24H,10-17H2,1-9H3/t23?,24-/m1/s1 Copy

  
• IUPAC Standard InChIKey: QJBJIIKYWFCBPP-XMMISQBUSA-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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