1-(phenylsulfonyl)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1-(phenylsulfonyl)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-(benzenesulfonyl)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-(benzenesulfonyl)-3-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-(benzenesulfonyl)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-besyl-3-triphenylphosphoranylidene-acetone Formula: C27H23O3PS MolecularWeight: 458.508481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)CS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)CS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23O3PS/c28-23(22-32(29,30)27-19-11-4-12-20-27)21-31(24-13-5-1-6-14-24,25-15-7-2-8-16-25)26-17-9-3-10-18-26/h1-21H,22H2