bis(4-acetyloxyphenyl)-methyl-phenyl-phosphanium

Systemtic Name: bis(4-acetyloxyphenyl)-methyl-phenyl-phosphanium Openeye Name: bis(4-acetoxyphenyl)-methyl-phenyl-phosphonium CAS Name: bis(4-acetyloxyphenyl)-methyl-phenylphosphonium IUPAC Name: bis(4-acetyloxyphenyl)-methyl-phenylphosphanium Traditional Name: bis(4-acetoxyphenyl)-methyl-phenyl-phosphonium Formula: C23H22O4P+ MolecularWeight: 393.392141

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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=C(C=C3)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22O4P/c1-17(24)26-19-9-13-22(14-10-19)28(3,21-7-5-4-6-8-21)23-15-11-20(12-16-23)27-18(2)25/h4-16H,1-3H3/q+1