IUPAC Name :[2-[(E)-heptadec-8-enyl]-4-methyl-5H-1,3-oxazol-4-yl]methanol
InChI :InChI=1/C22H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-23-22(2,19-24)20-25-21/h10-11,24H,3-9,12-20H2,1-2H3/b11-10+
Std.InChI: InChI=1S/C22H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-23-22(2,19-24)20-25-21/h10-11,24H,3-9,12-20H2,1-2H3/b11-10+
InChIKey :HCIRJRYSFLWMMS-ZHACJKMWBV
Std.InChIKey: HCIRJRYSFLWMMS-ZHACJKMWSA-N
SMILES :OCC1(/N=C(\OC1)CCCCCCC/C=C/CCCCCCCC)C
Molar Refractivity :106.84 ± 0.5 cm3 (est)
Parachor :893.4 ± 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 :42.35 ± 0.5 10-24cm3 (est)