3,8-Di-tert-butyl-2,2,9,9-tetra­methyl­deca-3,7-diene

The title compound, C22H42, displays crystallographic inversion symmetry. The conformation of the central chain is defined by the torsion angle C=C—C—C of 124.3 (3)°. The C=C—C angle in the chain is 133.2 (2)°. The central C—C bond is short at 1.516 (4) A.