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

Systemtic Name: 1-[2-(4-methoxyphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-[2-(4-methoxyphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-[2-(4-methoxyphenyl)phenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-[2-(4-methoxyphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-[2-(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=C2C(=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=C2C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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