3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1-benzoxaphosphol-1-ium]

Systemtic Name: 3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] Openeye Name: 3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] CAS Name: 3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] IUPAC Name: 3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] Traditional Name: 3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] Formula: C18H8F12O2P+ MolecularWeight: 515.209519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(O[P+]23C4=CC=CC=C4C(O3)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(O[P+]23C4=CC=CC=C4C(O3)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H8F12O2P/c19-15(20,21)13(16(22,23)24)9-5-1-3-7-11(9)33(31-13)12-8-4-2-6-10(12)14(32-33,17(25,26)27)18(28,29)30/h1-8H/q+1