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C 41 H 42 O 2 Si, monoclinic,  P 2 1 / n  (no. 14),  a  = 14.1100(17) Å,  b  = 15.8352(19) Å,  c  = 16.644(2) Å,  β  = 110.659(2)°,  V  = 3479.7(7) Å 3 ,  Z  = 4,  R    gt   ( F ) = 0.0540,  wR ref  ( F  2 ) = 0.1633,  T  = 296.15 K.

The crystal structure of 3-(( tert -butyldiphenylsilyl)methyl)-5,5-diphenyl-6-( p -tolyl) tetrahydro-2 H -pyran-2-one, C 41 H 42 O 2 Si