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

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-1-oxidanylidene-2-pentyl-3H-inden-5-yl]oxy]butanoic acid Openeye Name: 4-(6,7-dichloro-2-cyclopentyl-1-oxo-2-pentyl-indan-5-yl)oxybutanoic acid CAS Name: 4-[(6,7-dichloro-2-cyclopentyl-1-oxo-2-pentyl-3H-inden-5-yl)oxy]butanoic acid IUPAC Name: 4-[(6,7-dichloro-2-cyclopentyl-1-oxo-2-pentyl-3H-inden-5-yl)oxy]butanoic acid Traditional Name: 4-(2-amyl-6,7-dichloro-2-cyclopentyl-1-keto-indan-5-yl)oxybutyric acid Formula: C23H30Cl2O4 MolecularWeight: 441.3879

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

Isomeric SMILES

CCCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

InChI

InChI=1S/C23H30Cl2O4/c1-2-3-6-11-23(16-8-4-5-9-16)14-15-13-17(29-12-7-10-18(26)27)20(24)21(25)19(15)22(23)28/h13,16H,2-12,14H2,1H3,(H,26,27)