ethyl 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: ethyl 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: ethyl 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 3-oxo-4-triphenylphosphoranylidenebutanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 3-keto-4-triphenylphosphoranylidene-butyric acid ethyl ester Formula: C24H23O3P MolecularWeight: 390.411381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23O3P/c1-2-27-24(26)18-20(25)19-28(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19H,2,18H2,1H3