[(2R)-1-(4-methylphenyl)sulfonyloxypent-3-yn-2-yl] 5,5-dimethylocta-2,7-diynoate

Systemtic Name: [(2R)-1-(4-methylphenyl)sulfonyloxypent-3-yn-2-yl] 5,5-dimethylocta-2,7-diynoate Openeye Name: [(1R)-1-(p-tolylsulfonyloxymethyl)but-2-ynyl] 5,5-dimethylocta-2,7-diynoate CAS Name: 5,5-dimethylocta-2,7-diynoic acid [(2R)-1-(4-methylphenyl)sulfonyloxypent-3-yn-2-yl] ester IUPAC Name: [(2R)-1-(4-methylphenyl)sulfonyloxypent-3-yn-2-yl] 5,5-dimethylocta-2,7-diynoate Traditional Name: 5,5-dimethylocta-2,7-diynoic acid [(1R)-1-(tosyloxymethyl)but-2-ynyl] ester Formula: C22H24O5S MolecularWeight: 400.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(COS(=O)(=O)C1=CC=C(C=C1)C)OC(=O)C#CCC(C)(C)CC#C

Isomeric SMILES

CC#C[C@H](COS(=O)(=O)C1=CC=C(C=C1)C)OC(=O)C#CCC(C)(C)CC#C

InChI

InChI=1S/C22H24O5S/c1-6-9-19(27-21(23)10-8-16-22(4,5)15-7-2)17-26-28(24,25)20-13-11-18(3)12-14-20/h2,11-14,19H,15-17H2,1,3-5H3/t19-/m1/s1