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

Systemtic Name: 11-(2,4-dichlorophenyl)-3-methoxycarbonyl-3-oxidanyl-5-oxidanylidene-undecanoate Openeye Name: 11-(2,4-dichlorophenyl)-3-hydroxy-3-methoxycarbonyl-5-oxo-undecanoate CAS Name: 11-(2,4-dichlorophenyl)-3-hydroxy-3-methoxycarbonyl-5-oxoundecanoate IUPAC Name: 11-(2,4-dichlorophenyl)-3-hydroxy-3-methoxycarbonyl-5-oxoundecanoate Traditional Name: 3-carbomethoxy-11-(2,4-dichlorophenyl)-3-hydroxy-5-keto-undecanoate Formula: C19H23Cl2O6- MolecularWeight: 418.28832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)CCCCCCC1=C(C=C(C=C1)Cl)Cl)(CC(=O)[O-])O

Isomeric SMILES

COC(=O)C(CC(=O)CCCCCCC1=C(C=C(C=C1)Cl)Cl)(CC(=O)[O-])O

InChI

InChI=1S/C19H24Cl2O6/c1-27-18(25)19(26,12-17(23)24)11-15(22)7-5-3-2-4-6-13-8-9-14(20)10-16(13)21/h8-10,26H,2-7,11-12H2,1H3,(H,23,24)/p-1