IUPAC Name :4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
InChI :InChI=1/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3
Std.InChI: InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3
InChIKey :HCZKYJDFEPMADG-UHFFFAOYAE
Std.InChIKey: HCZKYJDFEPMADG-UHFFFAOYSA-N
SMILES :CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
MDL: MFCD00002206
Molar Refractivity :86.26 ± 0.3 cm3 (est)
Parachor :669.9 ± 4.0 cm3 (est)
Index of Refraction :1.626 ± 0.02 (est)
Surface Tension :57.3 ± 3.0 dyne/cm (est)
Density :1.241 ± 0.06 g/cm3 (est)
Polarizability :34.19 ± 0.5 10-24cm3 (est)