2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-(3,4,5-trimethoxy-phenyl)-propan-1-ol, TES

• Formula: C₂₉H₄₄O₇Si
• Molecular weight: 532.7410
• IUPAC Standard InChI: InChI=1S/C29H44O7Si/c1-11-15-21-16-23(30-6)29(24(17-21)31-7)35-20(5)27(36-37(12-2,13-3)14-4)22-18-25(32-8)28(34-10)26(19-22)33-9/h11,16-20,27H,1,12-15H2,2-10H3 Copy

  
• IUPAC Standard InChIKey: AKSDDYGGFYIBDD-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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