(4-ethanoylphenyl)methyl-triphenyl-phosphanium

Systemtic Name: (4-ethanoylphenyl)methyl-triphenyl-phosphanium Openeye Name: (4-acetylphenyl)methyl-triphenyl-phosphonium CAS Name: (4-acetylphenyl)methyl-triphenylphosphonium IUPAC Name: (4-acetylphenyl)methyl-triphenylphosphanium Traditional Name: (4-acetylbenzyl)-triphenyl-phosphonium Formula: C27H24OP+ MolecularWeight: 395.452621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24OP/c1-22(28)24-19-17-23(18-20-24)21-29(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20H,21H2,1H3/q+1