IUPAC Name :2-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-3-methoxyphenyl]-1-benzofuran-6-ol
InChI :InChI=1/C25H28O4/c1-16(2)6-5-7-17(3)8-11-21-22(13-20(27)15-24(21)28-4)25-12-18-9-10-19(26)14-23(18)29-25/h6,8-10,12-15,26-27H,5,7,11H2,1-4H3/b17-8+
Std.InChI: InChI=1S/C25H28O4/c1-16(2)6-5-7-17(3)8-11-21-22(13-20(27)15-24(21)28-4)25-12-18-9-10-19(26)14-23(18)29-25/h6,8-10,12-15,26-27H,5,7,11H2,1-4H3/b17-8+
InChIKey :MQYYTNPXQXSQGM-CAOOACKPBQ
Std.InChIKey: MQYYTNPXQXSQGM-CAOOACKPSA-N
SMILES :CC(=CCC/C(=C/CC1=C(C=C(C=C1C2=CC3=C(O2)C=C(C=C3)O)O)OC)/C)C
Molar Refractivity :117.84 ± 0.3 cm3 (est)
Parachor :886.8 ± 4.0 cm3 (est)
Index of Refraction :1.600 ± 0.02
(est)
Surface Tension :44.0 ± 3.0 dyne/cm (est)
Density :1.140 ± 0.06 g/cm3 (est)
Polarizability :46.71 ± 0.5 10-24cm3 (est)