IUPAC Name :4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol
InChI :InChI=1/C37H52O3/c1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4/h15-21,28,38-40H,14H2,1-13H3
Std.InChI: InChI=1S/C37H52O3/c1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4/h15-21,28,38-40H,14H2,1-13H3
InChIKey :PRWJPWSKLXYEPD-UHFFFAOYAV
Std.InChIKey: PRWJPWSKLXYEPD-UHFFFAOYSA-N
SMILES :Oc1cc(c(cc1C(C)(C)C)C(C)CC(c2cc(c(O)cc2C)C(C)(C)C)c3cc(c(O)cc3C)C(C)(C)C)C
MDL: MFCD00072238
Molar Refractivity :169.24 ± 0.3 cm3 (est)
Parachor :1309.2 ± 4.0 cm3 (est)
Index of Refraction :1.558 ± 0.02
(est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.038 ± 0.06 g/cm3 (est)
Polarizability :67.09 ± 0.5 10-24cm3 (est)