[3-[diethyl(phenyl)-$l^{5}-phosphanylidene]-2-oxidanylidene-propyl]-diethyl-phenyl-phosphanium

Systemtic Name: [3-[diethyl(phenyl)-$l^{5}-phosphanylidene]-2-oxidanylidene-propyl]-diethyl-phenyl-phosphanium Openeye Name: [3-[diethyl(phenyl)-$l^{5}-phosphanylidene]-2-oxo-propyl]-diethyl-phenyl-phosphonium CAS Name: [3-[diethyl(phenyl)phosphoranylidene]-2-oxopropyl]-diethyl-phenylphosphonium IUPAC Name: [3-[diethyl(phenyl)-$l^{5}-phosphanylidene]-2-oxopropyl]-diethyl-phenylphosphanium Traditional Name: [3-[diethyl(phenyl)phosphoranylidene]-2-keto-propyl]-diethyl-phenyl-phosphonium Formula: C23H33OP2+ MolecularWeight: 387.455042

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=CC(=O)C[P+](CC)(CC)C1=CC=CC=C1)(CC)C2=CC=CC=C2

Isomeric SMILES

CCP(=CC(=O)C[P+](CC)(CC)C1=CC=CC=C1)(CC)C2=CC=CC=C2

InChI

InChI=1S/C23H33OP2/c1-5-25(6-2,22-15-11-9-12-16-22)19-21(24)20-26(7-3,8-4)23-17-13-10-14-18-23/h9-19H,5-8,20H2,1-4H3/q+1