IUPAC Name :4-[3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-1,2-dimethoxybenzene
InChI :InChI=1/C24H34O6/c1-25-15-19(11-17-7-9-21(27-3)23(13-17)29-5)20(16-26-2)12-18-8-10-22(28-4)24(14-18)30-6/h7-10,13-14,19-20H,11-12,15-16H2,1-6H3
Std.InChI: InChI=1S/C24H34O6/c1-25-15-19(11-17-7-9-21(27-3)23(13-17)29-5)20(16-26-2)12-18-8-10-22(28-4)24(14-18)30-6/h7-10,13-14,19-20H,11-12,15-16H2,1-6H3
InChIKey :KFLQGJQSLUYUBF-UHFFFAOYAD
Std.InChIKey: KFLQGJQSLUYUBF-UHFFFAOYSA-N
SMILES :COCC(Cc1ccc(c(c1)OC)OC)C(Cc2ccc(c(c2)OC)OC)COC
MDL: MFCD17166965
Molar Refractivity :118.20 ± 0.3 cm3 (est)
Parachor :955.5 ± 4.0 cm3 (est)
Index of Refraction :1.515 ± 0.02
(est)
Surface Tension :35.4 ± 3.0 dyne/cm (est)
Density :1.069 ± 0.06 g/cm3 (est)
Polarizability :46.86 ± 0.5 10-24cm3 (est)