IUPAC Name :4-(2-tert-butyl-5-methylphenoxy)phenol
InChI :InChI=1/C17H20O2/c1-12-5-10-15(17(2,3)4)16(11-12)19-14-8-6-13(18)7-9-14/h5-11,18H,1-4H3
Std.InChI: InChI=1S/C17H20O2/c1-12-5-10-15(17(2,3)4)16(11-12)19-14-8-6-13(18)7-9-14/h5-11,18H,1-4H3
InChIKey :CKVHXAPZCATURN-UHFFFAOYAJ
Std.InChIKey: CKVHXAPZCATURN-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)O
Molar Refractivity :77.79 ± 0.3 cm3 (est)
Parachor :599.0 ± 4.0 cm3 (est)
Index of Refraction :1.557 ± 0.02
(est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :1.061 ± 0.06 g/cm3 (est)
Polarizability :30.83 ± 0.5 10-24cm3 (est)