4-[3,5-bis(chloranyl)-4-cyclohexyl-phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3,5-bis(chloranyl)-4-cyclohexyl-phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(3,5-dichloro-4-cyclohexyl-phenyl)-4-oxo-butanoic acid CAS Name: 4-(3,5-dichloro-4-cyclohexylphenyl)-4-oxobutanoic acid IUPAC Name: 4-(3,5-dichloro-4-cyclohexylphenyl)-4-oxobutanoic acid Traditional Name: 4-(3,5-dichloro-4-cyclohexyl-phenyl)-4-keto-butyric acid Formula: C16H18Cl2O3 MolecularWeight: 329.21832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=C(C=C2Cl)C(=O)CCC(=O)O)Cl

Isomeric SMILES

C1CCC(CC1)C2=C(C=C(C=C2Cl)C(=O)CCC(=O)O)Cl

InChI

InChI=1S/C16H18Cl2O3/c17-12-8-11(14(19)6-7-15(20)21)9-13(18)16(12)10-4-2-1-3-5-10/h8-10H,1-7H2,(H,20,21)