3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoic acid

Systemtic Name: 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoic acid Openeye Name: 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoic acid CAS Name: 3-oxo-4-triphenylphosphoranylidenebutanoic acid IUPAC Name: 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoic acid Traditional Name: 3-keto-4-triphenylphosphoranylidene-butyric acid Formula: C22H19O3P MolecularWeight: 362.358221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19O3P/c23-18(16-22(24)25)17-26(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17H,16H2,(H,24,25)