(2-acetyloxyphenyl)-triphenyl-phosphanium; ethanolate

Systemtic Name: (2-acetyloxyphenyl)-triphenyl-phosphanium; ethanolate Openeye Name: (2-acetoxyphenyl)-triphenyl-phosphonium; ethanolate CAS Name: (2-acetyloxyphenyl)-triphenylphosphonium; ethanolate IUPAC Name: (2-acetyloxyphenyl)-triphenylphosphanium; ethanolate Traditional Name: (2-acetoxyphenyl)-triphenyl-phosphonium; ethanolate Formula: C28H27O3P MolecularWeight: 442.485941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O2P.C2H5O/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;1-2-3/h2-20H,1H3;2H2,1H3/q+1;-1