ethyl 2-oxidanylidene-1-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]cyclohexane-1-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-1-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]cyclohexane-1-carboxylate Openeye Name: ethyl 2-oxo-1-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]cyclohexanecarboxylate CAS Name: 2-oxo-1-(1-oxo-2-triphenylphosphoranylideneethyl)-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-1-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]cyclohexane-1-carboxylate Traditional Name: 2-keto-1-(2-triphenylphosphoranylideneacetyl)cyclohexanecarboxylic acid ethyl ester Formula: C29H29O4P MolecularWeight: 472.511921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1=O)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CCCCC1=O)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29O4P/c1-2-33-28(32)29(21-13-12-20-26(29)30)27(31)22-34(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-11,14-19,22H,2,12-13,20-21H2,1H3