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

Systemtic Name: 2-[[2-butyl-6,7-bis(chloranyl)-2-cyclopentyl-1-oxidanylidene-3H-inden-5-yl]oxy]butanoic acid Openeye Name: 2-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-indan-5-yl)oxybutanoic acid CAS Name: 2-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid IUPAC Name: 2-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid Traditional Name: 2-(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)OC(CC)C(=O)O)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28Cl2O4/c1-3-5-10-22(14-8-6-7-9-14)12-13-11-16(28-15(4-2)21(26)27)18(23)19(24)17(13)20(22)25/h11,14-15H,3-10,12H2,1-2H3,(H,26,27)