IUPAC Name :methyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate
InChI :InChI=1/C18H27NO3/c1-14(8-7-12-18(2,3)21)11-13-19-16-10-6-5-9-15(16)17(20)22-4/h5-6,9-10,13-14,21H,7-8,11-12H2,1-4H3/b19-13+
Std.InChI: InChI=1S/C18H27NO3/c1-14(8-7-12-18(2,3)21)11-13-19-16-10-6-5-9-15(16)17(20)22-4/h5-6,9-10,13-14,21H,7-8,11-12H2,1-4H3/b19-13+
InChIKey :BFBPISPWJZMWJN-CPNJWEJPBU
Std.InChIKey: BFBPISPWJZMWJN-CPNJWEJPSA-N
SMILES :CC(CCCC(C)(C)O)CC=NC1=CC=CC=C1C(=O)OC
MDL: MFCD00021817
Molar Refractivity :88.89 ± 0.5 cm3 (est)
Parachor :729.6 ± 8.0 cm3 (est)
Index of Refraction :1.501 ± 0.05 (est)
Surface Tension :34.2 ± 7.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :35.23 ± 0.5 10-24cm3 (est)