methyl 2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: methyl 2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: methyl 2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 2-oxo-3-triphenylphosphoranylidenebutanoic acid methyl ester IUPAC Name: methyl 2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 2-keto-3-triphenylphosphoranylidene-butyric acid methyl ester Formula: C23H21O3P MolecularWeight: 376.384801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21O3P/c1-18(22(24)23(25)26-2)27(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1-2H3