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

Systemtic Name: (1-methoxy-2-oxidanylidene-propyl)-triphenyl-phosphanium chloride Openeye Name: (1-methoxy-2-oxo-propyl)-triphenyl-phosphonium chloride CAS Name: (1-methoxy-2-oxopropyl)-triphenylphosphonium chloride IUPAC Name: (1-methoxy-2-oxopropyl)-triphenylphosphanium chloride Traditional Name: (2-keto-1-methoxy-propyl)-triphenyl-phosphonium chloride Formula: C22H22ClO2P MolecularWeight: 384.835641

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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.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2P.ClH/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;1H/q+1;/p-1