tris(4-acetyloxyphenyl)-methyl-phosphanium

Systemtic Name: tris(4-acetyloxyphenyl)-methyl-phosphanium Openeye Name: tris(4-acetoxyphenyl)-methyl-phosphonium CAS Name: tris(4-acetyloxyphenyl)-methylphosphonium IUPAC Name: tris(4-acetyloxyphenyl)-methylphosphanium Traditional Name: tris(4-acetoxyphenyl)-methyl-phosphonium Formula: C25H24O6P+ MolecularWeight: 451.428221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O6P/c1-17(26)29-20-5-11-23(12-6-20)32(4,24-13-7-21(8-14-24)30-18(2)27)25-15-9-22(10-16-25)31-19(3)28/h5-16H,1-4H3/q+1