(S)-1,1-bis(4-Methoxyphenyl)propan-2-ol

• Formula: C₁₇H₂₀O₃
• Molecular weight: 272.3389
• IUPAC Standard InChI: InChI=1S/C17H20O3/c1-12(18)17(13-4-8-15(19-2)9-5-13)14-6-10-16(20-3)11-7-14/h4-12,17-18H,1-3H3/t12-/m0/s1 Copy

  
• IUPAC Standard InChIKey: NHUSVJTYMHDUAP-LBPRGKRZSA-N Copy
• CAS Registry Number: 212516-39-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzeneethanol, 4-methoxy-β-(4-methoxyphenyl)-α-methyl-, (αS)-; Verimol F
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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