IUPAC Name :2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol
InChI :InChI=1/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3
Std.InChI: InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3
InChIKey :CZNRFEXEPBITDS-UHFFFAOYAG
Std.InChIKey: CZNRFEXEPBITDS-UHFFFAOYSA-N
SMILES :CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O
MDL: MFCD00027029
Molar Refractivity :76.05 ± 0.3 cm3 (est)
Parachor :612.9 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :30.15 ± 0.5 10-24cm3 (est)