[1,4-bis(oxidanylidene)-1,4-diphenyl-butan-2-yl]-triphenyl-phosphanium

Systemtic Name: [1,4-bis(oxidanylidene)-1,4-diphenyl-butan-2-yl]-triphenyl-phosphanium Openeye Name: (1-benzoyl-3-oxo-3-phenyl-propyl)-triphenyl-phosphonium CAS Name: (1,4-dioxo-1,4-diphenylbutan-2-yl)-triphenylphosphonium IUPAC Name: (1,4-dioxo-1,4-diphenylbutan-2-yl)-triphenylphosphanium Traditional Name: (1-benzoyl-3-keto-3-phenyl-propyl)-triphenyl-phosphonium Formula: C34H28O2P+ MolecularWeight: 499.558681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28O2P/c35-32(27-16-6-1-7-17-27)26-33(34(36)28-18-8-2-9-19-28)37(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,33H,26H2/q+1