IUPAC Name :methyl (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate
InChI :InChI=1/C16H26O2/c1-13(2)8-6-9-14(3)10-7-11-15(4)12-16(17)18-5/h8,10,12H,6-7,9,11H2,1-5H3/b14-10+,15-12+
Std.InChI: InChI=1S/C16H26O2/c1-13(2)8-6-9-14(3)10-7-11-15(4)12-16(17)18-5/h8,10,12H,6-7,9,11H2,1-5H3/b14-10+,15-12+
InChIKey :NWKXNIPBVLQYAB-VDQVFBMKBZ
Std.InChIKey: NWKXNIPBVLQYAB-VDQVFBMKSA-N
SMILES :CC(=CCC/C(=C/CC/C(=C/C(=O)OC)/C)/C)C
Molar Refractivity :77.65 ± 0.3 cm3 (est)
Parachor :643.6 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02
(est)
Surface Tension :29.4 ± 3.0 dyne/cm (est)
Density :0.905 ± 0.06 g/cm3 (est)
Polarizability :30.78 ± 0.5 10-24cm3 (est)