IUPAC Name :[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] butanoate
InChI :InChI=1/C19H32O2/c1-6-9-19(20)21-15-14-18(5)13-8-12-17(4)11-7-10-16(2)3/h10,12,14H,6-9,11,13,15H2,1-5H3/b17-12+,18-14+
Std.InChI: InChI=1S/C19H32O2/c1-6-9-19(20)21-15-14-18(5)13-8-12-17(4)11-7-10-16(2)3/h10,12,14H,6-9,11,13,15H2,1-5H3/b17-12+,18-14+
InChIKey :GPNSLSVRBMEOCK-NXGXIAAHBU
Std.InChIKey: GPNSLSVRBMEOCK-NXGXIAAHSA-N
SMILES :O=C(OC/C=C(/CC/C=C(\C)CC\C=C(/C)C)C)CCC
Molar Refractivity :91.54 ± 0.3 cm3 (est)
Parachor :762.9 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02
(est)
Surface Tension :30.0 ± 3.0 dyne/cm (est)
Density :0.897 ± 0.06 g/cm3 (est)
Polarizability :36.29 ± 0.5 10-24cm3 (est)