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

Systemtic Name: 2-phenylprop-2-enyloxidanium; tetrakis(3-methylphenyl)boranuide Openeye Name: 2-phenylallyloxonium; tetrakis-m-tolylboranuide CAS Name: 2-phenylprop-2-enyloxonium; tetrakis(3-methylphenyl)boranuide IUPAC Name: 2-phenylprop-2-enyloxidanium; tetrakis(3-methylphenyl)boranuide Traditional Name: 2-phenylallyloxonium; tetrakis-m-tolylboranuide Formula: C37H39BO MolecularWeight: 510.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28B.C9H10O/c1-21-9-5-13-25(17-21)29(26-14-6-10-22(2)18-26,27-15-7-11-23(3)19-27)28-16-8-12-24(4)20-28;1-8(7-10)9-5-3-2-4-6-9/h5-20H,1-4H3;2-6,10H,1,7H2/q-1;/p+1