IUPAC Name :2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,2,4-triol
InChI :InChI=1/C20H26O7/c1-26-18-8-13(3-5-16(18)23)7-15(11-21)20(25,12-22)10-14-4-6-17(24)19(9-14)27-2/h3-6,8-9,15,21-25H,7,10-12H2,1-2H3
Std.InChI: InChI=1S/C20H26O7/c1-26-18-8-13(3-5-16(18)23)7-15(11-21)20(25,12-22)10-14-4-6-17(24)19(9-14)27-2/h3-6,8-9,15,21-25H,7,10-12H2,1-2H3
InChIKey :INPPVVSEQRZCLJ-UHFFFAOYAK
Std.InChIKey: INPPVVSEQRZCLJ-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)O)OC)(CO)O)O
Molar Refractivity :100.47 ± 0.3 cm3 (est)
Parachor :801.1 ± 4.0 cm3 (est)
Index of Refraction :1.617 ± 0.02
(est)
Surface Tension :60.9 ± 3.0 dyne/cm (est)
Density :1.319 ± 0.06 g/cm3 (est)
Polarizability :39.82 ± 0.5 10-24cm3 (est)