acetyloxymethyl(triphenyl)phosphanium; methanolate

Systemtic Name: acetyloxymethyl(triphenyl)phosphanium; methanolate Openeye Name: acetoxymethyl(triphenyl)phosphonium; methanolate CAS Name: acetyloxymethyl(triphenyl)phosphonium; methanolate IUPAC Name: acetyloxymethyl(triphenyl)phosphanium; methanolate Traditional Name: acetoxymethyl(triphenyl)phosphonium; methanolate Formula: C22H23O3P MolecularWeight: 366.389981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O2P.CH3O/c1-18(22)23-17-24(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21;1-2/h2-16H,17H2,1H3;1H3/q+1;-1