dimethyl (E)-2-[2-oxidanylidene-2-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]but-2-enedioate

Systemtic Name: dimethyl (E)-2-[2-oxidanylidene-2-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]but-2-enedioate Openeye Name: dimethyl (E)-2-[2-oxo-2-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]but-2-enedioate CAS Name: (E)-2-(2-oxo-2-phenyl-1-triphenylphosphoranylideneethyl)-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[2-oxo-2-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]but-2-enedioate Traditional Name: (E)-2-(2-keto-2-phenyl-1-triphenylphosphoranylidene-ethyl)but-2-enedioic acid dimethyl ester Formula: C32H27O5P MolecularWeight: 522.527541

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)/C=C(/C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)\C(=O)OC

InChI

InChI=1S/C32H27O5P/c1-36-29(33)23-28(32(35)37-2)31(30(34)24-15-7-3-8-16-24)38(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23H,1-2H3/b28-23-