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

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

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1C)(C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C.C=C(C[OH2+])C1=CC=CC=C1

Isomeric SMILES

[B-](C1=CC=CC=C1C)(C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C.C=C(C[OH2+])C1=CC=CC=C1

InChI

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