2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-triphenylphosphoranylideneacetate IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-triphenylphosphoranylideneacetate Formula: C20H16O2P- MolecularWeight: 319.313601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17O2P/c21-20(22)16-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H,(H,21,22)/p-1