IUPAC Name :[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
InChI :InChI=1/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7,9-10,12-14H,8,11,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+
Std.InChI: InChI=1S/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7,9-10,12-14H,8,11,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+
InChIKey :QGNJRVVDBSJHIZ-QHLGVNSIBE
Std.InChIKey: QGNJRVVDBSJHIZ-QHLGVNSISA-N
SMILES :CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C
MDL: MFCD00019413
Molar Refractivity :105.00 ± 0.3 cm3 (est)
Parachor :826.7 ± 6.0 cm3 (est)
Index of Refraction :1.531 ± 0.02 (est)
Surface Tension :35.3 ± 3.0 dyne/cm (est)
Density :0.968 ± 0.06 g/cm3 (est)
Polarizability :41.62 ± 0.5 10-24cm3 (est)