IUPAC Name :methyl 2-(3,5,5-trimethylhexylideneamino)benzoate
InChI :InChI=1/C17H25NO2/c1-13(12-17(2,3)4)10-11-18-15-9-7-6-8-14(15)16(19)20-5/h6-9,11,13H,10,12H2,1-5H3/b18-11+
Std.InChI: InChI=1S/C17H25NO2/c1-13(12-17(2,3)4)10-11-18-15-9-7-6-8-14(15)16(19)20-5/h6-9,11,13H,10,12H2,1-5H3/b18-11+
InChIKey :GDZCMPXAZSTQGM-WOJGMQOQBX
Std.InChIKey: GDZCMPXAZSTQGM-WOJGMQOQSA-N
SMILES :O=C(OC)c1ccccc1/N=C/CC(C)CC(C)(C)C
MDL: MFCD01310376
Molar Refractivity :83.24 ± 0.5 cm3 (est)
Parachor :677.8 ± 8.0 cm3 (est)
Index of Refraction :1.491 ± 0.05 (est)
Surface Tension :30.9 ± 7.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :33.00 ± 0.5 10-24cm3 (est)