(2-ethoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium Openeye Name: (2-ethoxy-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (2-ethoxy-2-oxoethyl)-triphenylphosphonium IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium Traditional Name: (2-ethoxy-2-keto-ethyl)-triphenyl-phosphonium Formula: C22H22O2P+ MolecularWeight: 351.367951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[13C](=O)[13CH2][P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,2,18H2,1H3/q+1/i18+1,22+1