ethyl (Z,Z,Z)-6,9,12-octadecatrienoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
InChI :InChI=1/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12,14-15H,3-7,10,13,16-19H2,1-2H3/b9-8-,12-11-,15-14-
Std.InChI: InChI=1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12,14-15H,3-7,10,13,16-19H2,1-2H3/b9-8-,12-11-,15-14-
Search Google for structures with same skeleton
InChIKey :MJLYTDAIYLGSRZ-ORZIMQNZBN
Std.InChIKey: MJLYTDAIYLGSRZ-ORZIMQNZSA-N
Search Google for exact structure
SMILES :O=C(OCC)CCCC\C=C/C\C=C/C\C=C/CCCCC
Molar Refractivity :96.65 ± 0.3 cm3 (est)
Parachor :814.2 ± 4.0 cm3 (est)
Index of Refraction :1.475 ± 0.02 (est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :38.31 ± 0.5 10-24cm3 (est)