Ralf Hänel, Henning Hopf, Peter G. Jones
2006 Acta Crystallographica Section E  
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) Å.
doi:10.1107/s1600536806014917 fatcat:jcg5icaxbjhk7ccvhrs2yvpttu