IUPAC Name :methyl 2-(3,7-dimethyloct-6-enylideneamino)benzoate
InChI :InChI=1/C18H25NO2/c1-14(2)8-7-9-15(3)12-13-19-17-11-6-5-10-16(17)18(20)21-4/h5-6,8,10-11,13,15H,7,9,12H2,1-4H3
Std.InChI: InChI=1S/C18H25NO2/c1-14(2)8-7-9-15(3)12-13-19-17-11-6-5-10-16(17)18(20)21-4/h5-6,8,10-11,13,15H,7,9,12H2,1-4H3
InChIKey :FOIQCUQRLOGHEZ-UHFFFAOYAE
Std.InChIKey: FOIQCUQRLOGHEZ-UHFFFAOYSA-N
SMILES :CC(CCC=C(C)C)CC=NC1=CC=CC=C1C(=O)OC
Molar Refractivity :87.50 ± 0.5 cm3 (est)
Parachor :709.0 ± 8.0 cm3 (est)
Index of Refraction :1.497 ± 0.05 (est)
Surface Tension :31.6 ± 7.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :34.69 ± 0.5 10-24cm3 (est)