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(E)-1-(3-Hydroxyphenyl)-3-[4-(tetradecyloxy)phenyl]prop-2-en-1-oneDOI: 10.1107/s1600536812038020 Abstract: In the title compound, C29H40O3, the enone moiety adopts an s-cis conformation. The dihedral angle between the benzene rings is 4.33 (5)° The least-squares mean line through the tetradecyl side chain forms a dihedral angle of 83.99 (7)° with the normal to the attached benzene ring. In the crystal, O—H...O and C—H...O hydrogen bonds involving the keto and the hydroxy O atoms form ribbons along [-41-1]. The crystal structure also features C—H...π interactions.
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