The molecule of the title compound, C22H26O2, exhibits Ci molecular symmetry with a crystallographic inversion centre at the mid-point of the central C—C bond. A kink in the molecule is defined by the torsion angle of 66.7 (2)° about this central bond of the alkyl bridge.
The complete molecule of the title compound, C28H38O2, is generated by a crystallographic centre of symmetry. The molecular conformation displays an intramolecular C—H⋯π interaction.
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