ethyl 4-(1-methylcyclobutyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: ethyl 4-(1-methylcyclobutyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: ethyl 4-(1-methylcyclobutyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 4-(1-methylcyclobutyl)-3-oxo-2-triphenylphosphoranylidenebutanoic acid ethyl ester IUPAC Name: ethyl 4-(1-methylcyclobutyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 3-keto-4-(1-methylcyclobutyl)-2-triphenylphosphoranylidene-butyric 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)CC4(CCC4)C

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4(CCC4)C

InChI

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