(but-3-enyl-phenyl-prop-2-enyl-phosphaniumyl)boron(1-)

Systemtic Name: (but-3-enyl-phenyl-prop-2-enyl-phosphaniumyl)boron(1-) Openeye Name: (allyl-but-3-enyl-phenyl-phosphaniumyl)boron(1-) CAS Name: (but-3-enyl-phenyl-prop-2-enylphosphiniumyl)boron(1-) IUPAC Name: (but-3-enyl-phenyl-prop-2-enylphosphaniumyl)boron(1-) Traditional Name: (allyl-but-3-enyl-phenyl-phosphiniumyl)boron(1-) Formula: C13H17BP MolecularWeight: 215.058841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BP/c1-3-5-12-15(14,11-4-2)13-9-7-6-8-10-13/h3-4,6-10H,1-2,5,11-12H2