IUPAC Name :2-[(E)-N-[(E)-3-chloroprop-2-enoxy]-C-ethylcarbonimidoyl]-5-(2-ethylsulfanylpropyl)-3-hydroxycyclohex-2-en-1-one
InChI :InChI=1/C17H26ClNO3S/c1-4-14(19-22-8-6-7-18)17-15(20)10-13(11-16(17)21)9-12(3)23-5-2/h6-7,12-13,20H,4-5,8-11H2,1-3H3/b7-6+,19-14+
Std.InChI: InChI=1S/C17H26ClNO3S/c1-4-14(19-22-8-6-7-18)17-15(20)10-13(11-16(17)21)9-12(3)23-5-2/h6-7,12-13,20H,4-5,8-11H2,1-3H3/b7-6+,19-14+
InChIKey :SILSDTWXNBZOGF-KUZBFYBWBY
Std.InChIKey: SILSDTWXNBZOGF-KUZBFYBWSA-N
SMILES :CC/C(=N\OC/C=C/Cl)/C1=C(CC(CC1=O)CC(C)SCC)O
Molar Refractivity :96.34 ± 0.5 cm3 (est)
Parachor :761.9 ± 8.0 cm3 (est)
Index of Refraction :1.544 ± 0.05
(est)
Surface Tension :39.0 ± 7.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :38.19 ± 0.5 10-24cm3 (est)