(3-acetyloxy-4-oxidanylidene-3,4-diphenyl-butyl)-triphenyl-phosphanium

Systemtic Name: (3-acetyloxy-4-oxidanylidene-3,4-diphenyl-butyl)-triphenyl-phosphanium Openeye Name: (3-acetoxy-4-oxo-3,4-diphenyl-butyl)-triphenyl-phosphonium CAS Name: (3-acetyloxy-4-oxo-3,4-diphenylbutyl)-triphenylphosphonium IUPAC Name: (3-acetyloxy-4-oxo-3,4-diphenylbutyl)-triphenylphosphanium Traditional Name: (3-acetoxy-4-keto-3,4-diphenyl-butyl)-triphenyl-phosphonium Formula: C36H32O3P+ MolecularWeight: 543.611241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H32O3P/c1-29(37)39-36(31-19-9-3-10-20-31,35(38)30-17-7-2-8-18-30)27-28-40(32-21-11-4-12-22-32,33-23-13-5-14-24-33)34-25-15-6-16-26-34/h2-26H,27-28H2,1H3/q+1