IUPAC Name :2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChI :InChI=1/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
Std.InChI: InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
InChIKey :KGRVJHAUYBGFFP-UHFFFAOYAD
Std.InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
MDL: MFCD00043641
Molar Refractivity :105.75 ± 0.3 cm3 (est)
Parachor :819.7 ± 4.0 cm3 (est)
Index of Refraction :1.550 ± 0.02
(est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :1.026 ± 0.06 g/cm3 (est)
Polarizability :41.92 ± 0.5 10-24cm3 (est)