[8-(4-Phen­oxy­benzo­yl)-2,7-bis­(propan-2-yl­oxy)naphthalen-1-yl](4-phen­oxy­phen­yl)methanone

The entire title mol­ecule, C(42)H(36)O(6), is completed by the application of a twofold axis. The 4-phen­oxy­benzoyl groups at the 1- and 8-positions of the naphthalene ring system are aligned almost anti­parallel. The dihedral angle between the best planes of the benzene rings of the benzoyl moieties and the naphthalene ring system is 70.52 (5)° and that between the best planes of the benzene rings of the phen­oxy groups and the naphthalene ring system is 27.80 (6)°. In the crystal, mol­ecules are linked into a three-dimensional architecture by C—H⋯O and C—H⋯π inter­actions.