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There are two independent mol­ecules in the asymmetric unit of the title compound, C 19 H 24 S 2 . In both mol­ecules, the aliphatic segment of the ligand is in an all- trans  conformation: the –S–(CH 2 ) 5 –S–bridging chain is almost planar (r.m.s. deviation for all non-H atoms = 0.0393 and 0.0796 Å in the two mol­ecules) and maximally extended. Their mean planes form dihedral angles of 4.08 (6)/20.47 (6) and 2.22 (6)/58.19 (6)° with the aromatic rings in the two mol­ecules. The crystal packing is purely governed by weak inter­molecular forces.

1-Methyl-4-({5-[(4-methylphenyl)sulfanyl]pentyl}sulfanyl)benzene