(2S)-2-[8-(2,4-dichlorophenyl)-2-oxidanylidene-octyl]-2-oxidanyl-butanedioic acid

Systemtic Name: (2S)-2-[8-(2,4-dichlorophenyl)-2-oxidanylidene-octyl]-2-oxidanyl-butanedioic acid Openeye Name: (2S)-2-[8-(2,4-dichlorophenyl)-2-oxo-octyl]-2-hydroxy-butanedioic acid CAS Name: (2S)-2-[8-(2,4-dichlorophenyl)-2-oxooctyl]-2-hydroxybutanedioic acid IUPAC Name: (2S)-2-[8-(2,4-dichlorophenyl)-2-oxooctyl]-2-hydroxybutanedioic acid Traditional Name: (2S)-2-[8-(2,4-dichlorophenyl)-2-keto-octyl]-2-hydroxy-succinic acid Formula: C18H22Cl2O6 MolecularWeight: 405.26968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCCCCCC(=O)CC(CC(=O)O)(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2O6/c19-13-8-7-12(15(20)9-13)5-3-1-2-4-6-14(21)10-18(26,17(24)25)11-16(22)23/h7-9,26H,1-6,10-11H2,(H,22,23)(H,24,25)/t18-/m0/s1