11-(2,4-dichlorophenyl)-5-oxidanyl-3-oxidanylidene-undecanoate

Systemtic Name: 11-(2,4-dichlorophenyl)-5-oxidanyl-3-oxidanylidene-undecanoate Openeye Name: 11-(2,4-dichlorophenyl)-5-hydroxy-3-oxo-undecanoate CAS Name: 11-(2,4-dichlorophenyl)-5-hydroxy-3-oxoundecanoate IUPAC Name: 11-(2,4-dichlorophenyl)-5-hydroxy-3-oxoundecanoate Traditional Name: 11-(2,4-dichlorophenyl)-5-hydroxy-3-keto-undecanoate Formula: C17H21Cl2O4- MolecularWeight: 360.25224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCCCCCC(CC(=O)CC(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCCCCCC(CC(=O)CC(=O)[O-])O

InChI

InChI=1S/C17H22Cl2O4/c18-13-8-7-12(16(19)9-13)5-3-1-2-4-6-14(20)10-15(21)11-17(22)23/h7-9,14,20H,1-6,10-11H2,(H,22,23)/p-1