1,2-diphenyl-2-[3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]-1-yl]ethanone

Systemtic Name: 1,2-diphenyl-2-[3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]-1-yl]ethanone Openeye Name: 1,2-diphenyl-2-[3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]-1-yl]ethanone CAS Name: 1,2-diphenyl-2-[3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]-1-yl]ethanone IUPAC Name: 1,2-diphenyl-2-[3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]-1-yl]ethanone Traditional Name: 1,2-diphenyl-2-[3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]-1-yl]ethanone Formula: C32H19F12O3P MolecularWeight: 710.446059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)P34(C5=CC=CC=C5C(O3)(C(F)(F)F)C(F)(F)F)C6=CC=CC=C6C(O4)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)P34(C5=CC=CC=C5C(O3)(C(F)(F)F)C(F)(F)F)C6=CC=CC=C6C(O4)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C32H19F12O3P/c33-29(34,35)27(30(36,37)38)21-15-7-9-17-23(21)48(46-27,26(20-13-5-2-6-14-20)25(45)19-11-3-1-4-12-19)24-18-10-8-16-22(24)28(47-48,31(39,40)41)32(42,43)44/h1-18,26H