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

Systemtic Name: (Z)-4-cyano-1-methoxy-3-methoxycarbonyl-5-oxidanylidene-4-phenyl-2-triphenylphosphaniumyl-hex-1-en-1-olate Openeye Name: (Z)-4-cyano-1-methoxy-3-methoxycarbonyl-5-oxo-4-phenyl-2-triphenylphosphaniumyl-hex-1-en-1-olate CAS Name: (Z)-4-cyano-1-methoxy-3-methoxycarbonyl-5-oxo-4-phenyl-2-triphenylphosphiniumyl-1-hexen-1-olate IUPAC Name: (Z)-4-cyano-1-methoxy-3-methoxycarbonyl-5-oxo-4-phenyl-2-triphenylphosphaniumylhex-1-en-1-olate Traditional Name: (Z)-3-carbomethoxy-4-cyano-5-keto-1-methoxy-4-phenyl-2-triphenylphosphiniumyl-hex-1-en-1-olate Formula: C34H30NO5P MolecularWeight: 563.579461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C34H30NO5P/c1-25(36)34(24-35,26-16-8-4-9-17-26)30(32(37)39-2)31(33(38)40-3)41(27-18-10-5-11-19-27,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23,30H,1-3H3/b33-31-