IUPAC Name :2-(2-hydroxy-3-methoxy-5-methylphenyl)-6-methoxy-4-methylphenol
InChI :InChI=1/C16H18O4/c1-9-5-11(15(17)13(7-9)19-3)12-6-10(2)8-14(20-4)16(12)18/h5-8,17-18H,1-4H3
Std.InChI: InChI=1S/C16H18O4/c1-9-5-11(15(17)13(7-9)19-3)12-6-10(2)8-14(20-4)16(12)18/h5-8,17-18H,1-4H3
InChIKey :QXKAEQCGFVTAMN-UHFFFAOYAK
Std.InChIKey: QXKAEQCGFVTAMN-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)OC)C)O)OC
Molar Refractivity :77.61 ± 0.3 cm3 (est)
Parachor :599.2 ± 4.0 cm3 (est)
Index of Refraction :1.583 ± 0.02
(est)
Surface Tension :44.4 ± 3.0 dyne/cm (est)
Density :1.181 ± 0.06 g/cm3 (est)
Polarizability :30.76 ± 0.5 10-24cm3 (est)