Table 1. Hydrogen-bond geometry (Å, °).

Cg1 and Cg3 are the centroids of the O1/C2–C5 di­hydro­furan and C15–C20 phenyl rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C5—H5⋯O6i	1.00	2.51	3.185 (2)	125
C10—H10A⋯Cg1ii	0.99	2.89	3.686 (2)	138
C16—H16⋯Cg3iii	0.95	2.99	3.761 (2)	139

Symmetry codes: (i) ; (ii) ; (iii) .