(1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propan-1-ol

• Formula: C₂₂H₂₈O₆
• Molecular weight: 388.4541
• IUPAC Standard InChI: InChI=1S/C22H28O6/c1-7-8-15-11-19(26-5)22(20(12-15)27-6)28-14(2)21(23)16-9-10-17(24-3)18(13-16)25-4/h7,9-14,21,23H,1,8H2,2-6H3 Copy

  
• IUPAC Standard InChIKey: IQBXVNSNERBTIG-UHFFFAOYSA-N Copy
• CAS Registry Number: 162409-91-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzenemethanol, α-[(1R)-1-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-4-hydroxy-3-methoxy-, (αS)-; Benzenemethanol, α-[(1R)-1-[2,6-dimethoxy-4-(2-propenyl)phenoxy]ethyl]-4-hydroxy-3-methoxy-, (αS)-; Benzenemethanol, α-[1-[2,6-dimethoxy-4-(2-propenyl)phenoxy]ethyl]-4-hydroxy-3-methoxy-, [R-(R*,S*)]-
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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