IUPAC Name :2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol
InChI :InChI=1/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+
Std.InChI: InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+
InChIKey :QXACEHWTBCFNSA-SFQUDFHCBE
Std.InChIKey: QXACEHWTBCFNSA-SFQUDFHCSA-N
SMILES :CCCCCC1=CC(=C(C(=C1)O)C/C=C(\C)/CCC=C(C)C)O
Molar Refractivity :99.87 ± 0.3 cm3 (est)
Parachor :794.9 ± 4.0 cm3 (est)
Index of Refraction :1.535 ± 0.02
(est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :39.59 ± 0.5 10-24cm3 (est)