(2-acetyloxyphenyl)-triphenyl-phosphanium; methanolate

Systemtic Name: (2-acetyloxyphenyl)-triphenyl-phosphanium; methanolate Openeye Name: (2-acetoxyphenyl)-triphenyl-phosphonium; methanolate CAS Name: (2-acetyloxyphenyl)-triphenylphosphonium; methanolate IUPAC Name: (2-acetyloxyphenyl)-triphenylphosphanium; methanolate Traditional Name: (2-acetoxyphenyl)-triphenyl-phosphonium; methanolate Formula: C27H25O3P MolecularWeight: 428.459361

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[O-]

InChI

InChI=1S/C26H22O2P.CH3O/c1-21(27)28-25-19-11-12-20-26(25)29(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24;1-2/h2-20H,1H3;1H3/q+1;-1