IUPAC Name :[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] hexanoate
InChI :InChI=1/C21H36O2/c1-6-7-8-15-21(22)23-17-16-20(5)14-10-13-19(4)12-9-11-18(2)3/h11,13,16H,6-10,12,14-15,17H2,1-5H3/b19-13+,20-16+
Std.InChI: InChI=1S/C21H36O2/c1-6-7-8-15-21(22)23-17-16-20(5)14-10-13-19(4)12-9-11-18(2)3/h11,13,16H,6-10,12,14-15,17H2,1-5H3/b19-13+,20-16+
InChIKey :RLRVQTPROCYANT-ZMLAXJCCBL
Std.InChIKey: RLRVQTPROCYANT-ZMLAXJCCSA-N
SMILES :CCCCCC(=O)OC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
Molar Refractivity :100.81 ± 0.3 cm3 (est)
Parachor :842.5 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02
(est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :39.96 ± 0.5 10-24cm3 (est)