(8-ethoxy-8-oxidanylidene-octyl)-triphenyl-phosphanium

Systemtic Name: (8-ethoxy-8-oxidanylidene-octyl)-triphenyl-phosphanium Openeye Name: (8-ethoxy-8-oxo-octyl)-triphenyl-phosphonium CAS Name: (8-ethoxy-8-oxooctyl)-triphenylphosphonium IUPAC Name: (8-ethoxy-8-oxooctyl)-triphenylphosphanium Traditional Name: (8-ethoxy-8-keto-octyl)-triphenyl-phosphonium Formula: C28H34O2P+ MolecularWeight: 433.542121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H34O2P/c1-2-30-28(29)23-15-4-3-5-16-24-31(25-17-9-6-10-18-25,26-19-11-7-12-20-26)27-21-13-8-14-22-27/h6-14,17-22H,2-5,15-16,23-24H2,1H3/q+1