triphenyl-(phenylmethyl)phosphanium ethanoate

Systemtic Name: triphenyl-(phenylmethyl)phosphanium ethanoate Openeye Name: benzyl(triphenyl)phosphonium acetate CAS Name: triphenyl-(phenylmethyl)phosphonium acetate IUPAC Name: benzyl(triphenyl)phosphanium acetate Traditional Name: benzyl(triphenyl)phosphonium acetate Formula: C27H25O2P MolecularWeight: 412.459961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22P.C2H4O2/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2(3)4/h1-20H,21H2;1H3,(H,3,4)/q+1;/p-1