IUPAC Name :[(2E)-3,7-dimethylocta-2,6-dienyl] 2,3-dimethylbut-2-enoate
InChI :InChI=1/C16H26O2/c1-12(2)8-7-9-14(5)10-11-18-16(17)15(6)13(3)4/h8,10H,7,9,11H2,1-6H3/b14-10+
Std.InChI: InChI=1S/C16H26O2/c1-12(2)8-7-9-14(5)10-11-18-16(17)15(6)13(3)4/h8,10H,7,9,11H2,1-6H3/b14-10+
InChIKey :GLMOJOJHHPDUHX-GXDHUFHOBK
Std.InChIKey: GLMOJOJHHPDUHX-GXDHUFHOSA-N
SMILES :CC(=CCC/C(=C/COC(=O)C(=C(C)C)C)/C)C
Molar Refractivity :77.49 ± 0.3 cm3 (est)
Parachor :639.8 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.906 ± 0.06 g/cm3 (est)
Polarizability :30.72 ± 0.5 10-24cm3 (est)