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

Systemtic Name: 4-[[2-butyl-6,7-bis(chloranyl)-2-cyclopentyl-1-oxidanylidene-3H-inden-5-yl]oxy]butanoic acid Openeye Name: 4-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-indan-5-yl)oxybutanoic acid CAS Name: 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid IUPAC Name: 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid Traditional Name: 4-(2-butyl-6,7-dichloro-2-cyclopentyl-1-keto-indan-5-yl)oxybutyric acid Formula: C22H28Cl2O4 MolecularWeight: 427.36132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

Isomeric SMILES

CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

InChI

InChI=1S/C22H28Cl2O4/c1-2-3-10-22(15-7-4-5-8-15)13-14-12-16(28-11-6-9-17(25)26)19(23)20(24)18(14)21(22)27/h12,15H,2-11,13H2,1H3,(H,25,26)