phosphorous acid, bis(2,4-di-tert-butyl-6-methylphenyl) ethyl ester

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite
InChI :InChI=1/C32H51O3P/c1-16-33-36(34-27-21(2)17-23(29(4,5)6)19-25(27)31(10,11)12)35-28-22(3)18-24(30(7,8)9)20-26(28)32(13,14)15/h17-20H,16H2,1-15H3
Std.InChI: InChI=1S/C32H51O3P/c1-16-33-36(34-27-21(2)17-23(29(4,5)6)19-25(27)31(10,11)12)35-28-22(3)18-24(30(7,8)9)20-26(28)32(13,14)15/h17-20H,16H2,1-15H3
Search Google for structures with same skeleton
InChIKey :ZEFSGHVBJCEKAZ-UHFFFAOYAW
Std.InChIKey: ZEFSGHVBJCEKAZ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCOP(OC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C)OC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C