(phenylmethyl) 2-(phenylsulfinyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (phenylmethyl) 2-(phenylsulfinyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: benzyl 2-(benzenesulfinyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(benzenesulfinyl)-2-triphenylphosphoranylideneacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(benzenesulfinyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-(benzenesulfinyl)-2-triphenylphosphoranylidene-acetic acid benzyl ester Formula: C33H27O3PS MolecularWeight: 534.604441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H27O3PS/c34-32(36-26-27-16-6-1-7-17-27)33(38(35)31-24-14-5-15-25-31)37(28-18-8-2-9-19-28,29-20-10-3-11-21-29)30-22-12-4-13-23-30/h1-25H,26H2