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

Systemtic Name: methyl 11-(2,4-dichlorophenyl)-5-oxidanyl-3-oxidanylidene-undecanoate Openeye Name: methyl 11-(2,4-dichlorophenyl)-5-hydroxy-3-oxo-undecanoate CAS Name: 11-(2,4-dichlorophenyl)-5-hydroxy-3-oxoundecanoic acid methyl ester IUPAC Name: methyl 11-(2,4-dichlorophenyl)-5-hydroxy-3-oxoundecanoate Traditional Name: 11-(2,4-dichlorophenyl)-5-hydroxy-3-keto-undecanoic acid methyl ester Formula: C18H24Cl2O4 MolecularWeight: 375.28676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)CC(CCCCCCC1=C(C=C(C=C1)Cl)Cl)O

Isomeric SMILES

COC(=O)CC(=O)CC(CCCCCCC1=C(C=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C18H24Cl2O4/c1-24-18(23)12-16(22)11-15(21)7-5-3-2-4-6-13-8-9-14(19)10-17(13)20/h8-10,15,21H,2-7,11-12H2,1H3