The systematic name of Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5,11-dichloro- is 5,11-dichlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene. With the CAS registry number 10366-05-9, it is also named as 6,12-Dichlorobis(p-xylylene). In addition, its molecular formula is C₁₆H₁₄Cl₂ and molecular weight is 277.19.

The other characteristics of Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5,11-dichloro- can be summarized as: (1)EINECS: 233-807-3; (2)ACD/LogP: 7.10; (3)# of Rule of 5 Violations: 1; (4)#H bond acceptors: 0; (5)#H bond donors: 0; (6)#Freely Rotating Bonds: 0; (7)Polar Surface Area: 0 Å²; (8)Index of Refraction: 1.602; (9)Molar Refractivity: 77.42 cm³; (10)Molar Volume: 225.4 cm³; (11)Polarizability: 30.69×10^-24cm³; (12)Surface Tension: 43.3 dyne/cm; (13)Density: 1.229 g/cm³; (14)Flash Point: 181.5 °C; (15)Melting point: 165-167 °C; (16)Enthalpy of Vaporization: 61.44 kJ/mol; (17)Boiling Point: 390 °C at 760 mmHg; (18)Vapour Pressure: 6.16E-06 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1c3ccc(c1)CCc2c(Cl)cc(cc2)CC3
(2)InChI: InChI=1/C16H14Cl2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2
(3)InChIKey: NKTYDTSCVMKWHY-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C16H14Cl2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2
(5)Std. InChIKey: NKTYDTSCVMKWHY-UHFFFAOYSA-N