IUPAC Name :ethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
InChI :InChI=1/C22H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3/b9-8-,12-11-,15-14-,18-17-
Std.InChI: InChI=1S/C22H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3/b9-8-,12-11-,15-14-,18-17-
InChIKey :SNXPWYFWAZVIAU-GKFVBPDJBE
Std.InChIKey: SNXPWYFWAZVIAU-GKFVBPDJSA-N
SMILES :O=C(OCC)CCC/C=C\C\C=C/C\C=C/C\C=C/CCCCC
MDL: MFCD00038340
Molar Refractivity :105.97 ± 0.3 cm3 (est)
Parachor :880.9 ± 4.0 cm3 (est)
Index of Refraction :1.485 ± 0.02
(est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.899 ± 0.06 g/cm3 (est)
Polarizability :42.01 ± 0.5 10-24cm3 (est)