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

Systemtic Name: 1-[2-(4-ethenylphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 2-(triphenyl-$l^{5}-phosphanylidene)-1-[2-(4-vinylphenyl)phenyl]ethanone CAS Name: 1-[2-(4-ethenylphenyl)phenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-[2-(4-ethenylphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 2-triphenylphosphoranylidene-1-[2-(4-vinylphenyl)phenyl]ethanone Formula: C34H27OP MolecularWeight: 482.551341

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H27OP/c1-2-27-22-24-28(25-23-27)32-20-12-13-21-33(32)34(35)26-36(29-14-6-3-7-15-29,30-16-8-4-9-17-30)31-18-10-5-11-19-31/h2-26H,1H2