2,2-methylene bis(6-tert-butyl-4-ethyl phenol)

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol
InChI :InChI=1/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3
Std.InChI: InChI=1S/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3
Search Google for structures with same skeleton
InChIKey :GPNYZBKIGXGYNU-UHFFFAOYAT
Std.InChIKey: GPNYZBKIGXGYNU-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O
MDL: MFCD00026296
Molar Refractivity :115.20 ± 0.3 cm3 (est)
Parachor :897.6 ± 4.0 cm3 (est)
Index of Refraction :1.544 ± 0.02 (est)
Surface Tension :36.6 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :45.67 ± 0.5 10-24cm3 (est)