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

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

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)C(C)C4CCC4

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C)C4CCC4

InChI

InChI=1S/C29H31O3P/c1-3-32-29(31)28(27(30)22(2)23-14-13-15-23)33(24-16-7-4-8-17-24,25-18-9-5-10-19-25)26-20-11-6-12-21-26/h4-12,16-23H,3,13-15H2,1-2H3