This chemical is called 1,1'-Binaphthalene,2,2'-dimethyl-, (1S)-, and its systematic name is 2,2'-dimethyl-1,1'-binaphthalene. With the molecular formula of C₂₂H₁₈, its molecular weight is 182.26. The CAS registry number of this chemical is 32587-64-7. In addition, keep the chemical in a cool and dry place. Ensure the workshop ventilated. 

Other characteristics of the 1,1'-Binaphthalene,2,2'-dimethyl-, (1S)- can be summarised as followings: (1).ACD/LogP: 7.36; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.36; (4)ACD/LogD (pH 7.4): 7.36; (5)ACD/BCF (pH 5.5): 229878.5; (6)ACD/BCF (pH 7.4): 229878.5; (7)ACD/KOC (pH 5.5): 239516.75; (8)ACD/KOC (pH 7.4): 239516.75; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Ų; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 96.17 cm³; (15)Molar Volume: 255.5 cm³; (16)Polarizability: 38.12×10^-24cm³; (17)Surface Tension: 45.5 dyne/cm; (18)Density: 1.105 g/cm³; (19)Flash Point: 192.3 °C; (20)Enthalpy of Vaporization: 62.74 kJ/mol; (21)Boiling Point: 401.8 °C at 760 mmHg; (22)Vapour Pressure: 2.66E-06 mmHg at 25°C. 

You can still convert the following datas into molecular structure: 
1.SMILES: c4c1ccccc1c(c3c2ccccc2ccc3C)c(c4)C
2.InChI: InChI=1/C22H18/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22/h3-14H,1-2H3
3.InChIKey: KDHFKMDVFWYSPT-UHFFFAOYAT
4.Std. InChI: InChI=1S/C22H18/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22/h3-14H,1-2H3
5.Std. InChIKey: KDHFKMDVFWYSPT-UHFFFAOYSA-N