IUPAC Name :[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] octanoate
InChI :InChI=1/C23H40O2/c1-6-7-8-9-10-17-23(24)25-19-18-22(5)16-12-15-21(4)14-11-13-20(2)3/h13,15,18H,6-12,14,16-17,19H2,1-5H3/b21-15+,22-18+
Std.InChI: InChI=1S/C23H40O2/c1-6-7-8-9-10-17-23(24)25-19-18-22(5)16-12-15-21(4)14-11-13-20(2)3/h13,15,18H,6-12,14,16-17,19H2,1-5H3/b21-15+,22-18+
InChIKey :HHSVAJNBWYMLPB-QMEDZHDIBN
Std.InChIKey: HHSVAJNBWYMLPB-QMEDZHDISA-N
SMILES :O=C(OC/C=C(/CC/C=C(\C)CC\C=C(/C)C)C)CCCCCCC
Molar Refractivity :110.08 ± 0.3 cm3 (est)
Parachor :922.1 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02
(est)
Surface Tension :30.6 ± 3.0 dyne/cm (est)
Density :0.889 ± 0.06 g/cm3 (est)
Polarizability :43.63 ± 0.5 10-24cm3 (est)