IUPAC Name :1-[2,3-dimethyl-4-(2,4,5-trimethoxyphenyl)cyclobutyl]-2,4,5-trimethoxybenzene
InChI :InChI=1/C24H32O6/c1-13-14(2)24(16-10-20(28-6)22(30-8)12-18(16)26-4)23(13)15-9-19(27-5)21(29-7)11-17(15)25-3/h9-14,23-24H,1-8H3
Std.InChI: InChI=1S/C24H32O6/c1-13-14(2)24(16-10-20(28-6)22(30-8)12-18(16)26-4)23(13)15-9-19(27-5)21(29-7)11-17(15)25-3/h9-14,23-24H,1-8H3
InChIKey :WCERJEZPIONOJU-UHFFFAOYAV
Std.InChIKey: WCERJEZPIONOJU-UHFFFAOYSA-N
SMILES :O(c1cc(c(OC)cc1OC)C3C(c2c(OC)cc(OC)c(OC)c2)C(C)C3C)C
Molar Refractivity :116.82 ± 0.3 cm3 (est)
Parachor :925.6 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02
(est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :1.086 ± 0.06 g/cm3 (est)
Polarizability :46.31 ± 0.5 10-24cm3 (est)