4-[3,4-bis(chloranyl)-5-methoxy-phenyl]-2-cyclopentyl-butanoic acid

Systemtic Name: 4-[3,4-bis(chloranyl)-5-methoxy-phenyl]-2-cyclopentyl-butanoic acid Openeye Name: 2-cyclopentyl-4-(3,4-dichloro-5-methoxy-phenyl)butanoic acid CAS Name: 2-cyclopentyl-4-(3,4-dichloro-5-methoxyphenyl)butanoic acid IUPAC Name: 2-cyclopentyl-4-(3,4-dichloro-5-methoxyphenyl)butanoic acid Traditional Name: 2-cyclopentyl-4-(3,4-dichloro-5-methoxy-phenyl)butyric acid Formula: C16H20Cl2O3 MolecularWeight: 331.2342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCC(C2CCCC2)C(=O)O)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CCC(C2CCCC2)C(=O)O)Cl)Cl

InChI

InChI=1S/C16H20Cl2O3/c1-21-14-9-10(8-13(17)15(14)18)6-7-12(16(19)20)11-4-2-3-5-11/h8-9,11-12H,2-7H2,1H3,(H,19,20)