IUPAC Name :ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
InChI :InChI=1/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-
Std.InChI: InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-
InChIKey :SSQPWTVBQMWLSZ-AAQCHOMXBQ
Std.InChIKey: SSQPWTVBQMWLSZ-AAQCHOMXSA-N
SMILES :CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC
Molar Refractivity :106.03 ± 0.3 cm3 (est)
Parachor :868.2 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02
(est)
Surface Tension :32.6 ± 3.0 dyne/cm (est)
Density :0.909 ± 0.06 g/cm3 (est)
Polarizability :42.03 ± 0.5 10-24cm3 (est)