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The crystal structure of the title compound, C24H22O3, shows that both the pendant phenyl substituents at C3 and C4 have a twist conformation while the pyran ring adopts a distorted sofa conformation due to puckering at C2 by the dimethyl substitutions.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, ray3

sft

Structure factor file (SHELXL table format)
Supplementary material

CCDC reference: 129828

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