ethyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: ethyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: ethyl 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 3-oxo-2-triphenylphosphoranylidenebutanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 3-keto-2-triphenylphosphoranylidene-butyric acid ethyl ester Formula: C24H23O3P MolecularWeight: 390.411381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23O3P/c1-3-27-24(26)23(19(2)25)28(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,3H2,1-2H3