[(Z)-1-oxidanyl-3-oxidanylidene-1-phenyl-but-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-oxidanyl-3-oxidanylidene-1-phenyl-but-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(1Z)-1-[hydroxy(phenyl)methylene]-2-oxo-propyl]-triphenyl-phosphonium CAS Name: [(Z)-1-hydroxy-3-oxo-1-phenylbut-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(Z)-1-hydroxy-3-oxo-1-phenylbut-1-en-2-yl]-triphenylphosphanium Traditional Name: [(Z)-1-acetyl-2-hydroxy-2-phenyl-vinyl]-triphenyl-phosphonium Formula: C28H24O2P+ MolecularWeight: 423.462721

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=C(\C1=CC=CC=C1)/O)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23O2P/c1-22(29)28(27(30)23-14-6-2-7-15-23)31(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H3/p+1