1-[4-(2-phenylethynyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-[4-(2-phenylethynyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-[4-(2-phenylethynyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-[4-(2-phenylethynyl)phenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-[4-(2-phenylethynyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-[4-(2-phenylethynyl)phenyl]-2-triphenylphosphoranylidene-ethanone Formula: C34H25OP MolecularWeight: 480.535461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H25OP/c35-34(30-25-23-29(24-26-30)22-21-28-13-5-1-6-14-28)27-36(31-15-7-2-8-16-31,32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-20,23-27H