IUPAC Name :2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
InChI :InChI=1/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-
Std.InChI: InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-
InChIKey :DCPCOKIYJYGMDN-DOFZRALJBT
Std.InChIKey: DCPCOKIYJYGMDN-DOFZRALJSA-N
SMILES :O=C(OCC(O)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Molar Refractivity :113.63 ± 0.3 cm3 (est)
Parachor :951.6 ± 4.0 cm3 (est)
Index of Refraction :1.507 ± 0.02 (est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :0.992 ± 0.06 g/cm3 (est)
Polarizability :45.05 ± 0.5 10-24cm3 (est)