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The complete mol­ecule of the title compound, C 26 H 22 O 2 , is generated by a crystallographic twofold rotation axis. The dihedral angle between the planes of the two symmetry-related naphthalene ring systems is 69.05 (4)°, while that between the naphthalene ring system and the allyl plane is 13.7 (2)°. No hydrogen bonds or aromatic π–π stacking inter­actions are observed.

2,2′-Bis(allyloxy)-1,1′-binaphthyl