(phenylmethyl) 2-(4-methylphenyl)sulfinyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (phenylmethyl) 2-(4-methylphenyl)sulfinyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: benzyl 2-(p-tolylsulfinyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(4-methylphenyl)sulfinyl-2-triphenylphosphoranylideneacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-methylphenyl)sulfinyl-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-(p-tolylsulfinyl)-2-triphenylphosphoranylidene-acetic acid benzyl ester Formula: C34H29O3PS MolecularWeight: 548.631021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H29O3PS/c1-27-22-24-32(25-23-27)39(36)34(33(35)37-26-28-14-6-2-7-15-28)38(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,26H2,1H3