This chemical is called Glycine,S-[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]-L-cysteinyl-, and its systematic name is S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}cysteinylglycine. With the molecular formula of C₂₅H₄₀N₂O₆S, its molecular weight is 496.66. The CAS registry number of this chemical is 73836-78-9. Additionally, its product categories are Arachidonic Acid Cascade; Fatty Acids; Leukotrienes; LeukotrienesLipids; Lipids in Cell Signaling.

Other characteristics of the Glycine,S-[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]-L-cysteinyl- can be summarised as followings: (1)ACD/LogP: 4.82; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 1.66; (4)ACD/LogD (pH 7.4): 0.35; (5)ACD/BCF (pH 5.5): 1.88; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.89; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 22; (12)Polar Surface Area: 110.68 Å²; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 137.79 cm³; (15)Molar Volume: 427.1 cm³; (16)Polarizability: 54.62×10^-24cm³; (17)Surface Tension: 50.8 dyne/cm; (18)Density: 1.162 g/cm³; (19)Flash Point: 429 °C; (20)Enthalpy of Vaporization: 130.28 kJ/mol; (21)Boiling Point: 785.8 °C at 760 mmHg; (22)Vapour Pressure: 1.57E-28 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is highly flammable. It's toxic by inhalation, in contact with skin and if swallowed. Keep container tightly closed. Keep it away from sources of ignition. Wear suitable protective clothing and gloves if you use it. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.).

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(NCC(=O)O)C(N)CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCC)[C@@H](O)CCCC(=O)O
2.InChI: InChI=1/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b7-6-,10-9-,12-11+,16-13+/t20?,21-,22+/m0/s1
3.InChIKey: YEESKJGWJFYOOK-LDDGIIIKBU