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

Systemtic Name: (phenylmethyl) 2-propan-2-ylsulfinyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: benzyl 2-isopropylsulfinyl-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-propan-2-ylsulfinyl-2-triphenylphosphoranylideneacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-propan-2-ylsulfinyl-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-isopropylsulfinyl-2-triphenylphosphoranylidene-acetic acid benzyl ester Formula: C30H29O3PS MolecularWeight: 500.588221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H29O3PS/c1-24(2)35(32)30(29(31)33-23-25-15-7-3-8-16-25)34(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,24H,23H2,1-2H3