IUPAC Name :(2E,4E,8Z,10E,12E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
InChI :InChI=1/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h4-9,12-15,21H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8-,13-12+,15-14+
Std.InChI: InChI=1S/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h4-9,12-15,21H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8-,13-12+,15-14+
InChIKey :CRPPMKFSMRODIQ-JDXPBYPHBB
Std.InChIKey: CRPPMKFSMRODIQ-JDXPBYPHSA-N
SMILES :C/C=C/C=C/C=C\CC/C=C/C=C/C(=O)NCC(C)(C)O
Molar Refractivity :90.23 ± 0.5 cm3 (est)
Parachor :772.7 ± 8.0 cm3 (est)
Index of Refraction :1.468 ± 0.05
(est)
Surface Tension :32.1 ± 7.0 dyne/cm (est)
Density :0.89 ± 0.1 g/cm3 (est)
Polarizability :35.77 ± 0.5 10-24cm3 (est)