The IUPAC name of Isopropyl ferulate is propan-2-yl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. With the CAS registry number 59831-94-6, it is also named as 4-Hydroxy-3-methoxycinnamic acid isopropyl ester. The product's classification code is Drug / Therapeutic Agent. In addition, its molecular formula is C₁₃H₁₆O₄ and its molecular weight is 236.26. 

The other characteristics of Isopropyl ferulate can be summarized as: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.28; (5)ACD/BCF (pH 5.5): 32.04; (6)ACD/BCF (pH 7.4): 31.91; (7)ACD/KOC (pH 5.5): 416.25; (8)ACD/KOC (pH 7.4): 414.56; (9)H bond acceptors: 4; (10)H bond donors: 1; (11)Freely Rotating Bonds: 6; (12)Polar Surface Area: 44.76 Å²; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 66.33 cm³; (15)Molar Volume: 206.2 cm³; (16)Polarizability: 26.29×10^-24cm³; (17)Surface Tension: 41.4 dyne/cm; (18)Density: 1.145 g/cm³; (19)Flash Point: 131.9 °C; (20)Enthalpy of Vaporization: 62.75 kJ/mol; (21)Boiling Point: 358.2 °C at 760 mmHg; (22)Vapour Pressure: 1.25E-05 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C(OC(C)C)\C=C\c1cc(OC)c(O)cc1
(2)InChI:InChI=1/C13H16O4/c1-9(2)17-13(15)7-5-10-4-6-11(14)12(8-10)16-3/h4-9,14H,1-3H3/b7-5+
(3)InChIKey:KBTWMQRNUHIETA-FNORWQNLBR
(4)Std. InChI:InChI=1S/C13H16O4/c1-9(2)17-13(15)7-5-10-4-6-11(14)12(8-10)16-3/h4-9,14H,1-3H3/b7-5+
(5)Std. InChIKey:KBTWMQRNUHIETA-FNORWQNLSA-N

The toxicity data is as follows: