ethyl 4-cyclopentyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: ethyl 4-cyclopentyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: ethyl 4-cyclopentyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 4-cyclopentyl-3-oxo-2-triphenylphosphoranylidenebutanoic acid ethyl ester IUPAC Name: ethyl 4-cyclopentyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 4-cyclopentyl-3-keto-2-triphenylphosphoranylidene-butyric acid ethyl ester Formula: C29H31O3P MolecularWeight: 458.528401

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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)CC4CCCC4

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4CCCC4

InChI

InChI=1S/C29H31O3P/c1-2-32-29(31)28(27(30)22-23-14-12-13-15-23)33(24-16-6-3-7-17-24,25-18-8-4-9-19-25)26-20-10-5-11-21-26/h3-11,16-21,23H,2,12-15,22H2,1H3