2,2-ethylidene bis(4,6-di-tert-butyl phenyl) fluorophosphite

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,3,7,9-tetratert-butyl-11-fluoro-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
InChI :InChI=1/C30H44FO2P/c1-18-21-14-19(27(2,3)4)16-23(29(8,9)10)25(21)32-34(31)33-26-22(18)15-20(28(5,6)7)17-24(26)30(11,12)13/h14-18H,1-13H3
Std.InChI: InChI=1S/C30H44FO2P/c1-18-21-14-19(27(2,3)4)16-23(29(8,9)10)25(21)32-34(31)33-26-22(18)15-20(28(5,6)7)17-24(26)30(11,12)13/h14-18H,1-13H3
Search Google for structures with same skeleton
InChIKey :MYMKXVFDVQUQLG-UHFFFAOYAZ
Std.InChIKey: MYMKXVFDVQUQLG-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1C2=CC(=CC(=C2OP(OC3=C(C=C(C=C13)C(C)(C)C)C(C)(C)C)F)C(C)(C)C)C(C)(C)C
MDL: MFCD00075557