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In the solid state, the title compound, C38H44O8, adopts a cone conformation, which is somewhat distorted. The cone conformation is also observed by NMR spectroscopy in solution. The distortion consists of a major inward tilt of the two opposite phenolic rings, permitting hydrogen bonding to the ether substituents.
Supporting information
 | Crystallographic Information File (CIF) Contains datablock calix4arene |
 | Structure factor file (CIF format) Supplementary material |
CCDC reference: 129404

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