[2-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]phenyl] ethanoate

Systemtic Name: [2-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]phenyl] ethanoate Openeye Name: [2-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]phenyl] acetate CAS Name: acetic acid [2-(1-oxo-2-triphenylphosphoranylideneethyl)phenyl] ester IUPAC Name: [2-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]phenyl] acetate Traditional Name: acetic acid [2-(2-triphenylphosphoranylideneacetyl)phenyl] ester Formula: C28H23O3P MolecularWeight: 438.454181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23O3P/c1-22(29)31-28-20-12-11-19-26(28)27(30)21-32(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-21H,1H3