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

Systemtic Name: 1-[4-(2-methylphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-[4-(o-tolyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-[4-(2-methylphenyl)phenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-[4-(2-methylphenyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-[4-(o-tolyl)phenyl]-2-triphenylphosphoranylidene-ethanone Formula: C33H27OP MolecularWeight: 470.540641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27OP/c1-26-13-11-12-20-32(26)27-21-23-28(24-22-27)33(34)25-35(29-14-5-2-6-15-29,30-16-7-3-8-17-30)31-18-9-4-10-19-31/h2-25H,1H3