(2-methoxy-2-oxidanylidene-ethyl)-(2-methoxyphenyl)-diphenyl-phosphanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-(2-methoxyphenyl)-diphenyl-phosphanium Openeye Name: (2-methoxy-2-oxo-ethyl)-(2-methoxyphenyl)-diphenyl-phosphonium CAS Name: (2-methoxy-2-oxoethyl)-(2-methoxyphenyl)-diphenylphosphonium IUPAC Name: (2-methoxy-2-oxoethyl)-(2-methoxyphenyl)-diphenylphosphanium Traditional Name: (2-keto-2-methoxy-ethyl)-(2-methoxyphenyl)-diphenyl-phosphonium Formula: C22H22O3P+ MolecularWeight: 365.382041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[P+](CC(=O)OC)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1[P+](CC(=O)OC)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22O3P/c1-24-20-15-9-10-16-21(20)26(17-22(23)25-2,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16H,17H2,1-2H3/q+1