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

Systemtic Name: 1-[3-(4-methoxyphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-[3-(4-methoxyphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-[3-(4-methoxyphenyl)phenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-[3-(4-methoxyphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-[3-(4-methoxyphenyl)phenyl]-2-triphenylphosphoranylidene-ethanone Formula: C33H27O2P MolecularWeight: 486.540041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C33H27O2P/c1-35-29-22-20-26(21-23-29)27-12-11-13-28(24-27)33(34)25-36(30-14-5-2-6-15-30,31-16-7-3-8-17-31)32-18-9-4-10-19-32/h2-25H,1H3