IUPAC Name :(4E,8E,12E,16E)-4,8,13,17,21-pentamethyldocosa-4,8,12,16,20-pentaenoic acid
InChI :InChI=1/C27H44O2/c1-22(2)12-9-15-25(5)18-10-16-23(3)13-7-8-14-24(4)17-11-19-26(6)20-21-27(28)29/h12-14,18-19H,7-11,15-17,20-21H2,1-6H3,(H,28,29)/b23-13+,24-14+,25-18+,26-19+
Std.InChI: InChI=1S/C27H44O2/c1-22(2)12-9-15-25(5)18-10-16-23(3)13-7-8-14-24(4)17-11-19-26(6)20-21-27(28)29/h12-14,18-19H,7-11,15-17,20-21H2,1-6H3,(H,28,29)/b23-13+,24-14+,25-18+,26-19+
InChIKey :BJHPHCBHTOHNEI-KDSGDVRDBB
Std.InChIKey: BJHPHCBHTOHNEI-KDSGDVRDSA-N
SMILES :CC(=CCC/C(=C/CC/C(=C/CC/C=C(\C)/CC/C=C(\C)/CCC(=O)O)/C)/C)C
Molar Refractivity :128.20 ± 0.3 cm3 (est)
Parachor :1045.1 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02
(est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.919 ± 0.06 g/cm3 (est)
Polarizability :50.82 ± 0.5 10-24cm3 (est)