IUPAC Name :[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] acetate
InChI :InChI=1/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16+/t19-,20-/m1/s1
Std.InChI: InChI=1S/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16+/t19-,20-/m1/s1
InChIKey :JIGCTXHIECXYRJ-ILWBRPEABR
Std.InChIKey: JIGCTXHIECXYRJ-ILWBRPEASA-N
SMILES :C[C@@H](CCC[C@@H](C)CCC/C(=C/COC(=O)C)/C)CCCC(C)C
Molar Refractivity :105.52 ± 0.3 cm3 (est)
Parachor :907.6 ± 4.0 cm3 (est)
Index of Refraction :1.453 ± 0.02 (est)
Surface Tension :29.4 ± 3.0 dyne/cm (est)
Density :0.868 ± 0.06 g/cm3 (est)
Polarizability :41.83 ± 0.5 10-24cm3 (est)