2-phenylprop-2-enyloxidanium; tetrakis[3,5-bis(fluoranyl)phenyl]boranuide

Systemtic Name: 2-phenylprop-2-enyloxidanium; tetrakis[3,5-bis(fluoranyl)phenyl]boranuide Openeye Name: 2-phenylallyloxonium; tetrakis(3,5-difluorophenyl)boranuide CAS Name: 2-phenylprop-2-enyloxonium; tetrakis(3,5-difluorophenyl)boranuide IUPAC Name: 2-phenylprop-2-enyloxidanium; tetrakis(3,5-difluorophenyl)boranuide Traditional Name: 2-phenylallyloxonium; tetrakis(3,5-difluorophenyl)boranuide Formula: C33H23BF8O MolecularWeight: 598.333346

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC(=CC(=C1)F)F)(C2=CC(=CC(=C2)F)F)(C3=CC(=CC(=C3)F)F)C4=CC(=CC(=C4)F)F.C=C(C[OH2+])C1=CC=CC=C1

Isomeric SMILES

[B-](C1=CC(=CC(=C1)F)F)(C2=CC(=CC(=C2)F)F)(C3=CC(=CC(=C3)F)F)C4=CC(=CC(=C4)F)F.C=C(C[OH2+])C1=CC=CC=C1

InChI

InChI=1S/C24H12BF8.C9H10O/c26-17-1-13(2-18(27)9-17)25(14-3-19(28)10-20(29)4-14,15-5-21(30)11-22(31)6-15)16-7-23(32)12-24(33)8-16;1-8(7-10)9-5-3-2-4-6-9/h1-12H;2-6,10H,1,7H2/q-1;/p+1