IUPAC Name :4-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol
InChI :InChI=1/C20H26O4/c1-13(9-15-5-7-17(21)19(11-15)23-3)14(2)10-16-6-8-18(22)20(12-16)24-4/h5-8,11-14,21-22H,9-10H2,1-4H3
Std.InChI: InChI=1S/C20H26O4/c1-13(9-15-5-7-17(21)19(11-15)23-3)14(2)10-16-6-8-18(22)20(12-16)24-4/h5-8,11-14,21-22H,9-10H2,1-4H3
InChIKey :ADFOLUXMYYCTRR-UHFFFAOYAQ
Std.InChIKey: ADFOLUXMYYCTRR-UHFFFAOYSA-N
SMILES :CC(CC1=CC(=C(C=C1)O)OC)C(C)CC2=CC(=C(C=C2)O)OC
Molar Refractivity :95.85 ± 0.3 cm3 (est)
Parachor :753.2 ± 4.0 cm3 (est)
Index of Refraction :1.564 ± 0.02
(est)
Surface Tension :42.7 ± 3.0 dyne/cm (est)
Density :1.121 ± 0.06 g/cm3 (est)
Polarizability :38.00 ± 0.5 10-24cm3 (est)