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

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

InChI

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