This chemical is called 1,1'-Binaphthalene,6,6'-dibromo-2,2'-bis(methoxymethoxy)-, (1R)-, and its systematic name is 6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene. With the molecular formula of C₂₄H₂₀Br₂O₄, its molecular weight is 532.22. The CAS registry number of the chemical is 179866-74-1. 

Other characteristics of 1,1'-Binaphthalene,6,6'-dibromo-2,2'-bis(methoxymethoxy)-, (1R)- can be summarised as followings: (1)ACD/LogP: 6.24; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 26134; (6)ACD/BCF (pH 7.4): 26134; (7)ACD/KOC (pH 5.5): 50514; (8)ACD/KOC (pH 7.4): 50514; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 36.92 Å²; (13)Index of Refraction: 1.655; (14)Molar Refractivity: 128.023 cm³; (15)Molar Volume: 349.062 cm³; (16)Polarizability: 50.752×10^-24cm³; (17)Surface Tension: 48.577 dyne/cm; (18)Density: 1.525 g/cm³; (19)Flash Point: 232.823 °C; (20)Enthalpy of Vaporization: 80.26 kJ/mol; (21)Boiling Point: 553.012 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical has risk of serious damage to the eyes. Wear suitable protective clothing and eye / face protection when you use it. Avoid contacting with eyes. 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: Brc1ccc4c(c1)ccc(OCOC)c4c2c(OCOC)ccc3c2ccc(Br)c3
2.InChI: InChI=1/C24H20Br2O4/c1-27-13-29-21-9-3-15-11-17(25)5-7-19(15)23(21)24-20-8-6-18(26)12-16(20)4-10-22(24)30-14-28-2/h3-12H,13-14H2,1-2H3
3.InChIKey: UPLLZDVWXACTEG-UHFFFAOYAH
4.Std. InChI: InChI=1S/C24H20Br2O4/c1-27-13-29-21-9-3-15-11-17(25)5-7-19(15)23(21)24-20-8-6-18(26)12-16(20)4-10-22(24)30-14-28-2/h3-12H,13-14H2,1-2H3
5.Std. InChIKey: UPLLZDVWXACTEG-UHFFFAOYSA-N