ethyl (1S,2E)-1-hex-5-enyl-2-(4-methylphenyl)sulfonyloxyimino-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2E)-1-hex-5-enyl-2-(4-methylphenyl)sulfonyloxyimino-cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2E)-1-hex-5-enyl-2-(p-tolylsulfonyloxyimino)cyclopentanecarboxylate CAS Name: (1S,2E)-1-hex-5-enyl-2-(4-methylphenyl)sulfonyloxyimino-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2E)-1-hex-5-enyl-2-(4-methylphenyl)sulfonyloxyiminocyclopentane-1-carboxylate Traditional Name: (1S,2E)-1-hex-5-enyl-2-tosyloximino-cyclopentanecarboxylic acid ethyl ester Formula: C21H29NO5S MolecularWeight: 407.52366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=NOS(=O)(=O)C2=CC=C(C=C2)C)CCCCC=C

Isomeric SMILES

CCOC(=O)[C@]\1(CCC/C1=N\OS(=O)(=O)C2=CC=C(C=C2)C)CCCCC=C

InChI

InChI=1S/C21H29NO5S/c1-4-6-7-8-15-21(20(23)26-5-2)16-9-10-19(21)22-27-28(24,25)18-13-11-17(3)12-14-18/h4,11-14H,1,5-10,15-16H2,2-3H3/b22-19+/t21-/m0/s1