1-(3-Benzyl-4,6-dibenzyloxy-2-hydroxyphenyl)ethanone

Abstract

The title compound, C29H26O4, is essentially planar in the acetophenone portion that includes both the hy­droxy and a benz­yloxy O atoms, with an r.m.s. deviation of 0.0311 Å. The other two substituents inter­sect the plane at 70.45 (3) and 59.55 (4)°. In the molecule there is an intramolecular O—H⋯O hydrogen bond. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds, as well as C—H⋯π and π-stacking inter­actions, with centroid–centroid distances 3.6570 (2) Å.