IUPAC Name :[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate
InChI :InChI=1/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10-,16-12-
Std.InChI: InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10-,16-12-
InChIKey :ZGIGZINMAOQWLX-CYRKZOTCBI
Std.InChIKey: ZGIGZINMAOQWLX-CYRKZOTCSA-N
SMILES :CC(=CCC/C(=C\CC/C(=C\COC(=O)C)/C)/C)C
Molar Refractivity :82.28 ± 0.3 cm3 (est)
Parachor :683.4 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02
(est)
Surface Tension :29.6 ± 3.0 dyne/cm (est)
Density :0.902 ± 0.06 g/cm3 (est)
Polarizability :32.61 ± 0.5 10-24cm3 (est)