IUPAC Name :(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI :InChI=1/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
Std.InChI: InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
InChIKey :SHGAZHPCJJPHSC-YCNIQYBTBL
Std.InChIKey: SHGAZHPCJJPHSC-YCNIQYBTSA-N
SMILES :CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)O)/C)/C
MDL: MFCD00001551
Molar Refractivity :95.52 ± 0.3 cm3 (est)
Parachor :743.2 ± 6.0 cm3 (est)
Index of Refraction :1.556 ± 0.02 (est)
Surface Tension :39.1 ± 3.0 dyne/cm (est)
Density :1.011 ± 0.06 g/cm3 (est)
Polarizability :37.87 ± 0.5 10-24cm3 (est)