This chemical is called 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecyl ester, and its IUPAC name is 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecyl prop-2-enoate. With the molecular formula of C₁₃H₅F₁₉O₂, its molecular weight is 554.15. The CAS registry number of this chemical is 335-83-1. Additionally, its product category is Monomer.   

Other characteristics of the 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecyl ester can be summarised as followings: (1)ACD/LogP: 8.74; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 8.74; (4)ACD/LogD (pH 7.4): 8.74; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1353682.88; (8)ACD/KOC (pH 7.4): 1353682.88; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.309; (14)Molar Refractivity: 66.57 cm³; (15)Molar Volume: 345.6 cm³; (16)Polarizability: 26.39×10^-24cm³; (17)Surface Tension: 16.7 dyne/cm; (18)Density: 1.603 g/cm³; (19)Flash Point: 92.4 °C; (20)Enthalpy of Vaporization: 47.02 kJ/mol; (21)Boiling Point: 233.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0558 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: FC(F)(COC(=O)\C=C)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
2.InChI: InChI=1/C13H5F19O2/c1-2-4(33)34-3-5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)12(28,29)13(30,31)32/h2H,1,3H2
3.InChIKey: QPVJROJBHCURKR-UHFFFAOYAE