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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1F)(C2=CC=CC=C2F)(C3=CC=CC=C3F)C4=CC=CC=C4F.C=C(C[OH2+])C1=CC=CC=C1

Isomeric SMILES

[B-](C1=CC=CC=C1F)(C2=CC=CC=C2F)(C3=CC=CC=C3F)C4=CC=CC=C4F.C=C(C[OH2+])C1=CC=CC=C1

InChI

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