(Z)-4-cyano-1-methoxy-3-methoxycarbonyl-5-oxidanylidene-4-phenyl-2-triphenylphosphaniumyl-hept-1-en-1-olate

Systemtic Name: (Z)-4-cyano-1-methoxy-3-methoxycarbonyl-5-oxidanylidene-4-phenyl-2-triphenylphosphaniumyl-hept-1-en-1-olate Openeye Name: (Z)-4-cyano-1-methoxy-3-methoxycarbonyl-5-oxo-4-phenyl-2-triphenylphosphaniumyl-hept-1-en-1-olate CAS Name: (Z)-4-cyano-1-methoxy-3-methoxycarbonyl-5-oxo-4-phenyl-2-triphenylphosphiniumyl-1-hepten-1-olate IUPAC Name: (Z)-4-cyano-1-methoxy-3-methoxycarbonyl-5-oxo-4-phenyl-2-triphenylphosphaniumylhept-1-en-1-olate Traditional Name: (Z)-3-carbomethoxy-4-cyano-5-keto-1-methoxy-4-phenyl-2-triphenylphosphiniumyl-hept-1-en-1-olate Formula: C35H32NO5P MolecularWeight: 577.606041

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C#N)(C1=CC=CC=C1)C(C(=C([O-])OC)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CCC(=O)C(C#N)(C1=CC=CC=C1)C(/C(=C(\[O-])/OC)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C35H32NO5P/c1-4-30(37)35(25-36,26-17-9-5-10-18-26)31(33(38)40-2)32(34(39)41-3)42(27-19-11-6-12-20-27,28-21-13-7-14-22-28)29-23-15-8-16-24-29/h5-24,31H,4H2,1-3H3/b34-32-