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The complete molecule of the title compound, C16H22O4, is generated by crystallographic inversion symmetry. The oxane ring system adopts a chair conformation with the exocyclic C—C bond in an axial orientation; the dihedral angle between the oxane ring (all non-H atoms) and the benzene ring is 73.45 (1)°. A short intramolecular C—H...O contact occcurs. In the crystal, a very weak C—H...π interaction generates [010] chains

1,4-Bis[(oxan-2-yl)oxy]benzene