IUPAC Name :2-[4-(6-methylheptoxy)phenyl]quinoline-4-carboxylate
InChI :InChI=1/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h9-13,19H,3-8H2,1-2H3/b11-9+
Std.InChI: InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h9-13,19H,3-8H2,1-2H3/b11-9+
InChIKey :AXMBOMODZLJDKX-PKNBQFBNBW
Std.InChIKey: AXMBOMODZLJDKX-PKNBQFBNSA-N
SMILES :O=C(\C=C\c1cc(OC)c(O)cc1)CCCCCCC
Molar Refractivity :83.16 ± 0.3 cm3 (est)
Parachor :665.4 ± 4.0 cm3 (est)
Index of Refraction :1.538 ± 0.02 (est)
Surface Tension :39.4 ± 3.0 dyne/cm (est)
Density :1.040 ± 0.06 g/cm3 (est)
Polarizability :32.96 ± 0.5 10-24cm3 (est)