4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TMS

• Formula: C₂₇H₄₂O₅Si₂
• Molecular weight: 502.7904
• IUPAC Standard InChI: InChI=1S/C27H42O5Si2/c1-12-13-20-14-15-22(23(16-20)28-3)19(2)26(31-33(6,7)8)21-17-24(29-4)27(25(18-21)30-5)32-34(9,10)11/h12,14-19,26H,1,13H2,2-11H3 Copy

  
• IUPAC Standard InChIKey: CMDGKKYKVJODOX-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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