(pent-4-enyl-phenyl-prop-2-enyl-phosphaniumyl)boron(1-)

Systemtic Name: (pent-4-enyl-phenyl-prop-2-enyl-phosphaniumyl)boron(1-) Openeye Name: (allyl-pent-4-enyl-phenyl-phosphaniumyl)boron(1-) CAS Name: (pent-4-enyl-phenyl-prop-2-enylphosphiniumyl)boron(1-) IUPAC Name: (pent-4-enyl-phenyl-prop-2-enylphosphaniumyl)boron(1-) Traditional Name: (allyl-pent-4-enyl-phenyl-phosphiniumyl)boron(1-) Formula: C14H19BP MolecularWeight: 229.085421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BP/c1-3-5-9-13-16(15,12-4-2)14-10-7-6-8-11-14/h3-4,6-8,10-11H,1-2,5,9,12-13H2