IUPAC Name :(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
InChI :InChI=1/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-
Std.InChI: InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-
InChIKey :JAZBEHYOTPTENJ-JLNKQSITBZ
Std.InChIKey: JAZBEHYOTPTENJ-JLNKQSITSA-N
SMILES :O=C(O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
MDL: MFCD00065716
Molar Refractivity :96.55 ± 0.3 cm3 (est)
Parachor :785.6 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02
(est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :38.27 ± 0.5 10-24cm3 (est)