[(E)-3-oxidanylidenebut-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-oxidanylidenebut-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-3-oxobut-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-3-oxobut-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-3-oxobut-1-enyl]-triphenylphosphanium Traditional Name: [(E)-3-ketobut-1-enyl]-triphenyl-phosphonium Formula: C22H20OP+ MolecularWeight: 331.367361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20OP/c1-19(23)17-18-24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18H,1H3/q+1/b18-17+