IUPAC Name :(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
InChI :InChI=1/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
Std.InChI: InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
InChIKey :FPIPGXGPPPQFEQ-OVSJKPMPBW
Std.InChIKey: FPIPGXGPPPQFEQ-OVSJKPMPSA-N
SMILES :CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/CO)/C)/C
Molar Refractivity :95.49 ± 0.3 cm3 (est)
Parachor :738.0 ± 6.0 cm3 (est)
Index of Refraction :1.549 ± 0.02 (est)
Surface Tension :36.6 ± 3.0 dyne/cm (est)
Density :0.954 ± 0.06 g/cm3 (est)
Polarizability :37.85 ± 0.5 10-24cm3 (est)