3-(8-chloranyl-8-oxidanylidene-octyl)-6-hexyl-cyclohex-4-ene-1,2-dicarbonyl chloride

Systemtic Name: 3-(8-chloranyl-8-oxidanylidene-octyl)-6-hexyl-cyclohex-4-ene-1,2-dicarbonyl chloride Openeye Name: 3-(8-chloro-8-oxo-octyl)-6-hexyl-cyclohex-4-ene-1,2-dicarbonyl chloride CAS Name: 3-(8-chloro-8-oxooctyl)-6-hexylcyclohex-4-ene-1,2-dicarbonyl chloride IUPAC Name: 3-(8-chloro-8-oxooctyl)-6-hexylcyclohex-4-ene-1,2-dicarbonyl chloride Traditional Name: 3-(8-chloro-8-keto-octyl)-6-hexyl-cyclohex-4-ene-1,2-dicarbonyl chloride Formula: C22H33Cl3O3 MolecularWeight: 451.85462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=CC(C(C1C(=O)Cl)C(=O)Cl)CCCCCCCC(=O)Cl

Isomeric SMILES

CCCCCCC1C=CC(C(C1C(=O)Cl)C(=O)Cl)CCCCCCCC(=O)Cl

InChI

InChI=1S/C22H33Cl3O3/c1-2-3-4-8-11-16-14-15-17(20(22(25)28)19(16)21(24)27)12-9-6-5-7-10-13-18(23)26/h14-17,19-20H,2-13H2,1H3