3-oxidanylidenebutan-2-yl(triphenyl)phosphanium

Systemtic Name: 3-oxidanylidenebutan-2-yl(triphenyl)phosphanium Openeye Name: (1-methyl-2-oxo-propyl)-triphenyl-phosphonium CAS Name: 3-oxobutan-2-yl(triphenyl)phosphonium IUPAC Name: 3-oxobutan-2-yl(triphenyl)phosphanium Traditional Name: (2-keto-1-methyl-propyl)-triphenyl-phosphonium Formula: C22H22OP+ MolecularWeight: 333.383241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22OP/c1-18(23)19(2)24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19H,1-2H3/q+1