ethyl 8-oxidanylidene-9-(triphenyl-$l^{5}-phosphanylidene)nonanoate

Systemtic Name: ethyl 8-oxidanylidene-9-(triphenyl-$l^{5}-phosphanylidene)nonanoate Openeye Name: ethyl 8-oxo-9-(triphenyl-$l^{5}-phosphanylidene)nonanoate CAS Name: 8-oxo-9-triphenylphosphoranylidenenonanoic acid ethyl ester IUPAC Name: ethyl 8-oxo-9-(triphenyl-$l^{5}-phosphanylidene)nonanoate Traditional Name: 8-keto-9-triphenylphosphoranylidene-pelargonic acid ethyl ester Formula: C29H33O3P MolecularWeight: 460.544281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33O3P/c1-2-32-29(31)23-15-4-3-8-16-25(30)24-33(26-17-9-5-10-18-26,27-19-11-6-12-20-27)28-21-13-7-14-22-28/h5-7,9-14,17-22,24H,2-4,8,15-16,23H2,1H3