2-phenylprop-2-enyloxidanium; tetraphenylboranuide

Systemtic Name: 2-phenylprop-2-enyloxidanium; tetraphenylboranuide Openeye Name: 2-phenylallyloxonium; tetraphenylboranuide CAS Name: 2-phenylprop-2-enyloxonium; tetraphenylboranuide IUPAC Name: 2-phenylprop-2-enyloxidanium; tetraphenylboranuide Traditional Name: 2-phenylallyloxonium; tetraphenylboranuide Formula: C33H31BO MolecularWeight: 454.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C9H10O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-8(7-10)9-5-3-2-4-6-9/h1-20H;2-6,10H,1,7H2/q-1;/p+1