(E)-3-[4-(Hexyloxy)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one

• Main Authors: Zainab, Ngaini, Siti Muhaini, Haris Fadzillah, Hasnain, Hussain, Ibrahim, Abdul Razak, Fun, Hoong-Kun
• Format: E-Article
• Published: International Union of Crystallography 2009
• Subjects: Q Science (General)
• Online Access: http://ir.unimas.my/id/eprint/9970/; https://scholar.google.co.jp/citations?view_op=view_citation&hl=ja&user=F_urR10AAAAJ&citation_for_view=F_urR10AAAAJ:2osOgNQ5qMEC

In the title compound, C21H24O3, the conformation of the enone group is s–cis. The benzene rings are inclined at an angle of 7.9 (1)°. The alkoxy tail is planar, with a maximum deviation from the least-squares plane of 0.009 (2) Å, and adopts a trans conformation throughout. An intramolecular O—H⋯ O interaction between the keto and hydroxy groups forms S (6) ring motifs. In the crystal, molecules are arranged in a head-to-tail manner down the a axis and are subsequently stacked along the b axis, forming molecular sheets ...