[phenyl-bis(prop-2-enyl)phosphaniumyl]boron(1-)

Systemtic Name: [phenyl-bis(prop-2-enyl)phosphaniumyl]boron(1-) Openeye Name: [diallyl(phenyl)phosphaniumyl]boron(1-) CAS Name: [phenyl-bis(prop-2-enyl)phosphiniumyl]boron(1-) IUPAC Name: [phenyl-bis(prop-2-enyl)phosphaniumyl]boron(1-) Traditional Name: [diallyl(phenyl)phosphiniumyl]boron(1-) Formula: C12H15BP MolecularWeight: 201.032261

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Descriptors Computed from Structure

Canonical SMILES:

[B-][P+](CC=C)(CC=C)C1=CC=CC=C1

Isomeric SMILES

[B-][P+](CC=C)(CC=C)C1=CC=CC=C1

InChI

InChI=1S/C12H15BP/c1-3-10-14(13,11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2