This chemical is called Decanoic acid, 1,2,3-propanetriyl ester, and its CAS registry number is 621-71-6. With the molecular formula of C₃₃H₆₂O₆, its molecular weight is 554.85. The  of this chemical is 621-71-6.

Other characteristics of the Decanoic acid, 1,2,3-propanetriyl ester can be summarised as followings: (1)ACD/LogP: 12.52; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 12.51; (4)ACD/LogD (pH 7.4): 12.51; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 32; (12)Polar Surface Area: 78.9 Å²; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 160.21 cm³; (15)Molar Volume: 584 cm³; (16)Polarizability: 63.51×10^-24cm³; (17)Surface Tension: 34.6 dyne/cm; (18)Density: 0.949 g/cm³; (19)Flash Point: 233.3 °C; (20)Enthalpy of Vaporization: 86.59 kJ/mol; (21)Boiling Point: 578.6 °C at 760 mmHg; (22)Vapour Pressure: 2.2E-13 mmHg at 25°C.

Uses of this chemical: The Decanoic acid, 1,2,3-propanetriyl ester could react with methanol, and obtain the decanoic acid methyl ester. This reaction needs the catalyst of bis(trimethylsilyl)sulfate (3), and the solvent of CH₂Cl_2, 1,2-dichloro-ethane.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful 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. For it's flammable, keep it away from the sources of ignition.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(OCC(OC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC)CCCCCCCCC
2.InChI: InChI=1/C33H62O6/c1-4-7-10-13-16-19-22-25-31(34)37-28-30(39-33(36)27-24-21-18-15-12-9-6-3)29-38-32(35)26-23-20-17-14-11-8-5-2/h30H,4-29H2,1-3H3
3.InChIKey: LADGBHLMCUINGV-UHFFFAOYAO

The toxicity data is as follows: