This chemical is called Benzene,1-ethenyl-4-[[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]methyl]-, and its systematic name is 1-ethenyl-4-{[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]methyl}benzene. With the molecular formula of C₁₂H₁₀F₆O, its molecular weight is 284.20. The CAS registry number of this chemical is 111158-92-0.

Other characteristics of the Benzene,1-ethenyl-4-[[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]methyl]- can be summarised as followings: (1)ACD/LogP: 4.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.95; (4)ACD/LogD (pH 7.4): 4.95; (5)ACD/BCF (pH 5.5): 3431.48; (6)ACD/BCF (pH 7.4): 3431.48; (7)ACD/KOC (pH 5.5): 11811.15; (8)ACD/KOC (pH 7.4): 11811.15; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.443; (14)Molar Refractivity: 58.6 cm³; (15)Molar Volume: 220.7 cm³; (16)Polarizability: 23.23×10^-24cm³; (17)Surface Tension: 24.8 dyne/cm; (18)Density: 1.287 g/cm³; (19)Flash Point: 108.1 °C; (20)Enthalpy of Vaporization: 46.1 kJ/mol; (21)Boiling Point: 243.5 °C at 760 mmHg; (22)Vapour Pressure: 0.05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: FC(F)(F)C(OCc1ccc(cc1)\C=C)C(F)(F)F
2.InChI: InChI=1/C12H10F6O/c1-2-8-3-5-9(6-4-8)7-19-10(11(13,14)15)12(16,17)18/h2-6,10H,1,7H2
3.InChIKey: BCHKYDBUHXYDGK-UHFFFAOYAI