IUPAC Name :5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol
InChI :InChI=1/C24H28O4/c1-16(2)5-4-6-17(3)7-12-21-23(27)13-18(14-24(21)28)8-9-19-10-11-20(25)15-22(19)26/h5,7-11,13-15,25-28H,4,6,12H2,1-3H3/b9-8+,17-7+
Std.InChI: InChI=1S/C24H28O4/c1-16(2)5-4-6-17(3)7-12-21-23(27)13-18(14-24(21)28)8-9-19-10-11-20(25)15-22(19)26/h5,7-11,13-15,25-28H,4,6,12H2,1-3H3/b9-8+,17-7+
InChIKey :OEILZVSHVTYHKL-MZYNZGBKBS
Std.InChIKey: OEILZVSHVTYHKL-MZYNZGBKSA-N
SMILES :Oc1cc(cc(O)c1C/C=C(\C)CC\C=C(/C)C)\C=C\c2ccc(O)cc2O
Molar Refractivity :117.58 ± 0.3 cm3 (est)
Parachor :863.6 ± 4.0 cm3 (est)
Index of Refraction :1.661 ± 0.02
(est)
Surface Tension :54.3 ± 3.0 dyne/cm (est)
Density :1.196 ± 0.06 g/cm3 (est)
Polarizability :46.61 ± 0.5 10-24cm3 (est)