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

Systemtic Name: 2-(4-methoxyphenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 2-(4-methoxyphenyl)-1-phenyl-2-triphenylphosphoranylideneethanone IUPAC Name: 2-(4-methoxyphenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-phenyl-2-triphenylphosphoranylidene-ethanone Formula: C33H27O2P MolecularWeight: 486.540041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H27O2P/c1-35-28-24-22-27(23-25-28)33(32(34)26-14-6-2-7-15-26)36(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3