IUPAC Name :(2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
InChI :InChI=1/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8-,13-12+
Std.InChI: InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8-,13-12+
InChIKey :LHFKHAVGGJJQFF-UEOYEZOQBG
Std.InChIKey: LHFKHAVGGJJQFF-UEOYEZOQSA-N
SMILES :C/C=C/C=C/C=C\CC/C=C/C(=O)NCC(C)(C)O
Molar Refractivity :81.02 ± 0.5 cm3 (est)
Parachor :695.5 ± 8.0 cm3 (est)
Index of Refraction :1.466 ± 0.05
(est)
Surface Tension :32.0 ± 7.0 dyne/cm (est)
Density :0.90 ± 0.1 g/cm3 (est)
Polarizability :32.11 ± 0.5 10-24cm3 (est)