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

Systemtic Name: ethyl 4-cyclobutyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: ethyl 4-cyclobutyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 4-cyclobutyl-3-oxo-2-triphenylphosphoranylidenebutanoic acid ethyl ester IUPAC Name: ethyl 4-cyclobutyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 4-cyclobutyl-3-keto-2-triphenylphosphoranylidene-butyric acid ethyl ester Formula: C28H29O3P MolecularWeight: 444.501821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4CCC4

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4CCC4

InChI

InChI=1S/C28H29O3P/c1-2-31-28(30)27(26(29)21-22-13-12-14-22)32(23-15-6-3-7-16-23,24-17-8-4-9-18-24)25-19-10-5-11-20-25/h3-11,15-20,22H,2,12-14,21H2,1H3