IUPAC Name :2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol
InChI :InChI=1/C26H38O2/c1-10-11-18(19-14-21(25(4,5)6)23(27)12-16(19)2)20-15-22(26(7,8)9)24(28)13-17(20)3/h12-15,18,27-28H,10-11H2,1-9H3
Std.InChI: InChI=1S/C26H38O2/c1-10-11-18(19-14-21(25(4,5)6)23(27)12-16(19)2)20-15-22(26(7,8)9)24(28)13-17(20)3/h12-15,18,27-28H,10-11H2,1-9H3
InChIKey :PFANXOISJYKQRP-UHFFFAOYAC
Std.InChIKey: PFANXOISJYKQRP-UHFFFAOYSA-N
SMILES :CCCC(C1=CC(=C(C=C1C)O)C(C)(C)C)C2=CC(=C(C=C2C)O)C(C)(C)C
MDL: MFCD00026289
Molar Refractivity :119.65 ± 0.3 cm3 (est)
Parachor :937.7 ± 4.0 cm3 (est)
Index of Refraction :1.539 ± 0.02 (est)
Surface Tension :36.3 ± 3.0 dyne/cm (est)
Density :1.001 ± 0.06 g/cm3 (est)
Polarizability :47.43 ± 0.5 10-24cm3 (est)