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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

cif

Crystallographic Information File (CIF)
Contains datablock calix4arene

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 129404

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