The 2-Propenoic acid,2-methyl-, 4-(1,1-dimethylethyl)-2-hydroxycyclohexyl ester, with CAS registry number 128840-36-8, has the systematic name of 4-tert-butyl-2-hydroxycyclohexyl 2-methylprop-2-enoate. And the chemical formula of this chemical is C₁₄H₂₄O₃.

Physical properties of 2-Propenoic acid,2-methyl-, 4-(1,1-dimethylethyl)-2-hydroxycyclohexyl ester: (1)ACD/LogP: 3.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.55; (4)ACD/LogD (pH 7.4): 3.55; (5)ACD/BCF (pH 5.5): 296.27; (6)ACD/BCF (pH 7.4): 296.27; (7)ACD/KOC (pH 5.5): 2045.7; (8)ACD/KOC (pH 7.4): 2045.7; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.478; (14)Molar Refractivity: 67.69 cm³; (15)Molar Volume: 239 cm³; (16)Polarizability: 26.83×10^-24cm³; (17)Surface Tension: 34.4 dyne/cm; (18)Density: 1 g/cm³; (19)Flash Point: 122.1 °C; (20)Enthalpy of Vaporization: 64.98 kJ/mol; (21)Boiling Point: 319 °C at 760 mmHg; (22)Vapour Pressure: 2.86E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC1CCC(CC1O)C(C)(C)C)\C(=C)C
(2)InChI: InChI=1/C14H24O3/c1-9(2)13(16)17-12-7-6-10(8-11(12)15)14(3,4)5/h10-12,15H,1,6-8H2,2-5H3
(3)InChIKey: JZUCDZZFJRODNS-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C14H24O3/c1-9(2)13(16)17-12-7-6-10(8-11(12)15)14(3,4)5/h10-12,15H,1,6-8H2,2-5H3
(5)Std. InChIKey: JZUCDZZFJRODNS-UHFFFAOYSA-N