methyl 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: methyl 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: methyl 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 3-oxo-4-triphenylphosphoranylidenebutanoic acid methyl ester IUPAC Name: methyl 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 3-keto-4-triphenylphosphoranylidene-butyric acid methyl ester Formula: C23H21O3P MolecularWeight: 376.384801

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21O3P/c1-26-23(25)17-19(24)18-27(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18H,17H2,1H3