1-[3-(4-ethenylphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-[3-(4-ethenylphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 2-(triphenyl-$l^{5}-phosphanylidene)-1-[3-(4-vinylphenyl)phenyl]ethanone CAS Name: 1-[3-(4-ethenylphenyl)phenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-[3-(4-ethenylphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 2-triphenylphosphoranylidene-1-[3-(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=C2)C(=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=C2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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