1-phenylprop-2-enylphosphanium

Systemtic Name: 1-phenylprop-2-enylphosphanium Openeye Name: 1-phenylallylphosphonium CAS Name: 1-phenylprop-2-enylphosphonium IUPAC Name: 1-phenylprop-2-enylphosphanium Traditional Name: 1-phenylallylphosphonium Formula: C9H12P+ MolecularWeight: 151.165341

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)[PH3+]

Isomeric SMILES

C=CC(C1=CC=CC=C1)[PH3+]

InChI

InChI=1S/C9H11P/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9H,1,10H2/p+1