The title compound, C22H24OSi or Ph3SiOtBu, shows a distorted tetrahedral coordination sphere around the Si atom. The C—O—Si angle is 135.97 (12)° and the O—Si distance is 1.6244 (13) Å. The molecules are held together by weak interactions only. An H⋯H distance of 2.2924 (7) Å is found between aryl H atoms and is the shortest intermolecular distance in the structure. With regard to the broad applicability of R
3SiO structural motifs in all fields of chemistry, the molecule demonstrates a common model system for silicon centers surrounded by sterically demanding substituents.