IUPAC Name :methyl (9E,11E)-13-oxooctadeca-9,11-dienoate
InChI :InChI=1/C19H32O3/c1-3-4-12-15-18(20)16-13-10-8-6-5-7-9-11-14-17-19(21)22-2/h8,10,13,16H,3-7,9,11-12,14-15,17H2,1-2H3/b10-8+,16-13+
Std.InChI: InChI=1S/C19H32O3/c1-3-4-12-15-18(20)16-13-10-8-6-5-7-9-11-14-17-19(21)22-2/h8,10,13,16H,3-7,9,11-12,14-15,17H2,1-2H3/b10-8+,16-13+
InChIKey :HUDBAHZLUKDZOP-ZQHUEGGHBI
Std.InChIKey: HUDBAHZLUKDZOP-ZQHUEGGHSA-N
SMILES :CCCCCC(=O)/C=C/C=C/CCCCCCCC(=O)OC
Molar Refractivity :91.99 ± 0.3 cm3 (est)
Parachor :792.2 ± 4.0 cm3 (est)
Index of Refraction :1.469 ± 0.02
(est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.934 ± 0.06 g/cm3 (est)
Polarizability :36.46 ± 0.5 10-24cm3 (est)