Molecule structure of Cyhalofop-butyl (CAS NO.122008-85-9):

IUPAC Name: Butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate 
Molecular Weight: 357.375503 g/mol
Molecular Formula: C₂₀H₂₀FNO₄ 
Density: 1.21 g/cm³ 
Boiling Point: 449.1 °C at 760 mmHg 
Flash Point: 225.4 °C
Index of Refraction: 1.55
Molar Refractivity: 93.86 cm³
Molar Volume: 294.2 cm³ 
Surface Tension: 48.1 dyne/cm 
Enthalpy of Vaporization: 70.77 kJ/mol
Vapour Pressure: 2.94E-08 mmHg at 25 °C 
Storage Temp.: 0-6 °C
XLogP3-AA: 4.8
H-Bond Acceptor: 6
Rotatable Bond Count: 9
Exact Mass: 357.137636
MonoIsotopic Mass: 357.137636
Topological Polar Surface Area: 68.6
Heavy Atom Count: 26
Canonical SMILES: CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F
Isomeric SMILES: CCCCOC(=O)[C@@H](C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F
InChI: InChI=1S/C20H20FNO4/c1-3-4-11-24-20(23)14(2)25-16-6-8-17(9-7-16)26-19-10-5-15(13-22)12-18(19)21/h5-10,12,14H,3-4,11H2,1-2H3/t14-/m1/s1
InChIKey: TYIYMOAHACZAMQ-CQSZACIVSA-N
Classification Code of Cyhalofop-butyl (CAS NO.122008-85-9): Herbicide

 Cyhalofop-butyl (CAS NO.122008-85-9) is also named as CCRIS 9267 ; Clincher ; HSDB 7272 ; XDE 537 ; Propanoic acid, 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)-, butyl ester, (2R)- .