IUPAC Name :2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
InChI :InChI=1/C24H26O4/c1-15(2)5-4-6-16(3)7-10-20-21(26)11-18(12-22(20)27)23-13-17-8-9-19(25)14-24(17)28-23/h5,7-9,11-14,25-27H,4,6,10H2,1-3H3/b16-7+
Std.InChI: InChI=1S/C24H26O4/c1-15(2)5-4-6-16(3)7-10-20-21(26)11-18(12-22(20)27)23-13-17-8-9-19(25)14-24(17)28-23/h5,7-9,11-14,25-27H,4,6,10H2,1-3H3/b16-7+
InChIKey :ODASNNUHHLRPEL-FRKPEAEDBD
Std.InChIKey: ODASNNUHHLRPEL-FRKPEAEDSA-N
SMILES :CC(=CCC/C(=C/CC1=C(C=C(C=C1O)C2=CC3=C(O2)C=C(C=C3)O)O)/C)C
Molar Refractivity :113.04 ± 0.3 cm3 (est)
Parachor :845.1 ± 4.0 cm3 (est)
Index of Refraction :1.627 ± 0.02
(est)
Surface Tension :49.5 ± 3.0 dyne/cm (est)
Density :1.187 ± 0.06 g/cm3 (est)
Polarizability :44.81 ± 0.5 10-24cm3 (est)