tris(4-acetyloxyphenyl)methylphosphanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)(C3=CC=C(C=C3)OC(=O)C)[PH3+]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)(C3=CC=C(C=C3)OC(=O)C)[PH3+]

InChI

InChI=1S/C25H23O6P/c1-16(26)29-22-10-4-19(5-11-22)25(32,20-6-12-23(13-7-20)30-17(2)27)21-8-14-24(15-9-21)31-18(3)28/h4-15H,32H2,1-3H3/p+1