methyl 11,14,17-eicosatrienoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl (11E,14E,17E)-icosa-11,14,17-trienoate
InChI :InChI=1/C21H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h4-5,7-8,10-11H,3,6,9,12-20H2,1-2H3/b5-4+,8-7+,11-10+
Std.InChI: InChI=1S/C21H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h4-5,7-8,10-11H,3,6,9,12-20H2,1-2H3/b5-4+,8-7+,11-10+
Search Google for structures with same skeleton
InChIKey :XQAVRBUXEPJVRC-JSIPCRQOBS
Std.InChIKey: XQAVRBUXEPJVRC-JSIPCRQOSA-N
Search Google for exact structure
SMILES :CC/C=C/C/C=C/C/C=C/CCCCCCCCCC(=O)OC
Molar Refractivity :101.28 ± 0.3 cm3 (est)
Parachor :853.9 ± 4.0 cm3 (est)
Index of Refraction :1.475 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.891 ± 0.06 g/cm3 (est)
Polarizability :40.15 ± 0.5 10-24cm3 (est)