(1-methoxy-2-oxidanylidene-propyl)-triphenyl-phosphanium

Systemtic Name: (1-methoxy-2-oxidanylidene-propyl)-triphenyl-phosphanium Openeye Name: (1-methoxy-2-oxo-propyl)-triphenyl-phosphonium CAS Name: (1-methoxy-2-oxopropyl)-triphenylphosphonium IUPAC Name: (1-methoxy-2-oxopropyl)-triphenylphosphanium Traditional Name: (2-keto-1-methoxy-propyl)-triphenyl-phosphonium Formula: C22H22O2P+ MolecularWeight: 349.382641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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