Abstract:The structure of the title compound, C16H14O2, features a dihedral angle of 54.4 (3)° between the aromatic rings. The allyl group is rotated by 37.4 (4)° relative to the adjacent benzene ring. The crystal packing is characterized by numerous C—H⋯O and C—H⋯π interactions. Most of these interactions occur in layers along (011). The layers are linked by C—H⋯π interactions along [100], forming a three-dimensional network.
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