2-phenoxy-1-(1,1,1-triphenyl-1$l^{5}-phosphiran-2-yl)ethanone

Systemtic Name: 2-phenoxy-1-(1,1,1-triphenyl-1$l^{5}-phosphiran-2-yl)ethanone Openeye Name: 2-phenoxy-1-(1,1,1-triphenyl-1$l^{5}-phosphiran-2-yl)ethanone CAS Name: 2-phenoxy-1-(1,1,1-triphenyl-1$l^{5}-phosphiran-2-yl)ethanone IUPAC Name: 2-phenoxy-1-(1,1,1-triphenyl-1$l^{5}-phosphiran-2-yl)ethanone Traditional Name: 2-phenoxy-1-(1,1,1-triphenyl-1$l^{5}-phosphiran-2-yl)ethanone Formula: C28H25O2P MolecularWeight: 424.470661

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Descriptors Computed from Structure

Canonical SMILES:

C1C(P1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1C(P1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H25O2P/c29-27(21-30-23-13-5-1-6-14-23)28-22-31(28,24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,28H,21-22H2