IUPAC Name :4-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-ol
InChI :InChI=1/C22H26O7/c1-24-18-7-15(8-19(25-2)21(18)26-3)10-22(11-20(23)27-12-22)9-14-4-5-16-17(6-14)29-13-28-16/h4-8,20,23H,9-13H2,1-3H3
Std.InChI: InChI=1S/C22H26O7/c1-24-18-7-15(8-19(25-2)21(18)26-3)10-22(11-20(23)27-12-22)9-14-4-5-16-17(6-14)29-13-28-16/h4-8,20,23H,9-13H2,1-3H3
InChIKey :TVGVNHRRRDJIGA-UHFFFAOYAR
Std.InChIKey: TVGVNHRRRDJIGA-UHFFFAOYSA-N
SMILES :COC1=CC(=CC(=C1OC)OC)CC2(CC(OC2)O)CC3=CC4=C(C=C3)OCO4
Molar Refractivity :106.07 ± 0.3 cm3 (est)
Parachor :843.4 ± 4.0 cm3 (est)
Index of Refraction :1.588 ± 0.02
(est)
Surface Tension :51.4 ± 3.0 dyne/cm (est)
Density :1.277 ± 0.06 g/cm3 (est)
Polarizability :42.05 ± 0.5 10-24cm3 (est)