4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-ethyl-1-oxidanylidene-3H-inden-5-yl]oxy]butanoic acid

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-ethyl-1-oxidanylidene-3H-inden-5-yl]oxy]butanoic acid Openeye Name: 4-(6,7-dichloro-2-cyclopentyl-2-ethyl-1-oxo-indan-5-yl)oxybutanoic acid CAS Name: 4-[(6,7-dichloro-2-cyclopentyl-2-ethyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid IUPAC Name: 4-[(6,7-dichloro-2-cyclopentyl-2-ethyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid Traditional Name: 4-(6,7-dichloro-2-cyclopentyl-2-ethyl-1-keto-indan-5-yl)oxybutyric acid Formula: C20H24Cl2O4 MolecularWeight: 399.30816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

Isomeric SMILES

CCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

InChI

InChI=1S/C20H24Cl2O4/c1-2-20(13-6-3-4-7-13)11-12-10-14(26-9-5-8-15(23)24)17(21)18(22)16(12)19(20)25/h10,13H,2-9,11H2,1H3,(H,23,24)