IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)butanamide  
Empirical Formula: C₂₇H₃₇Cl₂NO₃
Molecular Weight: 494.4936 
EINECS: 250-442-5 
Structure of Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)- (CAS NO.31037-84-0):

Index of Refraction: 1.558
Molar Refractivity: 138.53 cm³
Molar Volume: 429.2 cm³
Polarizability: 54.91×10^-24cm³
Surface Tension: 40 dyne/cm
Density: 1.151 g/cm³
Flash Point: 307.1 °C
Enthalpy of Vaporization: 90.53 kJ/mol
Boiling Point: 584.2 °C at 760 mmHg
Vapour Pressure: 3.01E-14 mmHg at 25°C 
Product Categories: Organics 
Synonyms of Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)- (CAS NO.31037-84-0): 2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)butanamide ; N-(3,5-Dichloro-2-hydroxy-4-methylphenyl)-2-(2,4-di-tert-pentylphenoxy)butyramide ; 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide 
Canonical SMILES: CCC(C(=O)NC1=CC(=C(C(=C1O)Cl)C)Cl)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC
InChI: InChI=1S/C27H37Cl2NO3/c1-9-21(25(32)30-20-15-19(28)16(4)23(29)24(20)31)33-22-13-12-17(26(5,6)10-2)14-18(22)27(7,8)11-3/h12-15,21,31H,9-11H2,1-8H3,(H,30,32)
InChIKey: GRPPLTVZUQVNQK-UHFFFAOYSA-N