2-phenylprop-2-enyloxidanium; tetrakis(3-fluorophenyl)boranuide

Systemtic Name: 2-phenylprop-2-enyloxidanium; tetrakis(3-fluorophenyl)boranuide Openeye Name: 2-phenylallyloxonium; tetrakis(3-fluorophenyl)boranuide CAS Name: 2-phenylprop-2-enyloxonium; tetrakis(3-fluorophenyl)boranuide IUPAC Name: 2-phenylprop-2-enyloxidanium; tetrakis(3-fluorophenyl)boranuide Traditional Name: 2-phenylallyloxonium; tetrakis(3-fluorophenyl)boranuide Formula: C33H27BF4O MolecularWeight: 526.371493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16BF4.C9H10O/c26-21-9-1-5-17(13-21)25(18-6-2-10-22(27)14-18,19-7-3-11-23(28)15-19)20-8-4-12-24(29)16-20;1-8(7-10)9-5-3-2-4-6-9/h1-16H;2-6,10H,1,7H2/q-1;/p+1