(4-acetyloxyphenyl)-methyl-diphenyl-phosphanium

Systemtic Name: (4-acetyloxyphenyl)-methyl-diphenyl-phosphanium Openeye Name: (4-acetoxyphenyl)-methyl-diphenyl-phosphonium CAS Name: (4-acetyloxyphenyl)-methyl-diphenylphosphonium IUPAC Name: (4-acetyloxyphenyl)-methyl-diphenylphosphanium Traditional Name: (4-acetoxyphenyl)-methyl-diphenyl-phosphonium Formula: C21H20O2P+ MolecularWeight: 335.356061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)[P+](C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[P+](C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20O2P/c1-17(22)23-18-13-15-21(16-14-18)24(2,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,1-2H3/q+1