(S)-5-Allyl-2-((1-(3,4-dimethoxyphenyl)propan-2-yl)oxy)-1,3-dimethoxybenzene

• Formula: C₂₂H₂₈O₅
• Molecular weight: 372.4547
• IUPAC Standard InChI: InChI=1S/C22H28O5/c1-7-8-16-13-20(25-5)22(21(14-16)26-6)27-15(2)11-17-9-10-18(23-3)19(12-17)24-4/h7,9-10,12-15H,1,8,11H2,2-6H3/t15-/m1/s1 Copy

  
• IUPAC Standard InChIKey: RZMDLBAIWHLFEF-OAHLLOKOSA-N Copy
• CAS Registry Number: 1246343-70-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzene, 1,3-dimethoxy-2-[(1S)-1-methyl-2-(3,4,-dimethoxyphenyl)ethoxy]-5-(2-propen-1-yl)-
• Information on this page:
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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