(3-methoxy-3-oxidanylidene-propyl)-triphenyl-phosphanium

Systemtic Name: (3-methoxy-3-oxidanylidene-propyl)-triphenyl-phosphanium Openeye Name: (3-methoxy-3-oxo-propyl)-triphenyl-phosphonium CAS Name: (3-methoxy-3-oxopropyl)-triphenylphosphonium IUPAC Name: (3-methoxy-3-oxopropyl)-triphenylphosphanium Traditional Name: (3-keto-3-methoxy-propyl)-triphenyl-phosphonium Formula: C22H22O2P+ MolecularWeight: 349.382641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2P/c1-24-22(23)17-18-25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3/q+1