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The whole mol­ecule of the title compound, C16H18O4, is generated by twofold rotational symmetry; the twofold axis bis­ects the central C—C bond. The O—C—C—O torsion angle about the central C—C bond is 69.45 (16)°. Symmetry-related benzene rings are inclined to one another by 64.91 (8)°. In the crystal, mol­ecules are connected by C—H...O hydrogen bonds, forming a three-dimensional network.
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