IUPAC Name :[4-ethyl-2-[(E)-heptadec-8-enyl]-5H-1,3-oxazol-4-yl]methanol
InChI :InChI=1/C23H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-24-23(4-2,20-25)21-26-22/h11-12,25H,3-10,13-21H2,1-2H3/b12-11+
Std.InChI: InChI=1S/C23H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-24-23(4-2,20-25)21-26-22/h11-12,25H,3-10,13-21H2,1-2H3/b12-11+
InChIKey :FYWZXBFLSZJILE-VAWYXSNFBB
Std.InChIKey: FYWZXBFLSZJILE-VAWYXSNFSA-N
SMILES :CCCCCCCC/C=C/CCCCCCCC1=NC(CO1)(CC)CO
Molar Refractivity :111.45 ± 0.5 cm3 (est)
Parachor :932.0 ± 8.0 cm3 (est)
Index of Refraction :1.488 ± 0.05 (est)
Surface Tension :33.8 ± 7.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :44.18 ± 0.5 10-24cm3 (est)