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

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-1-oxidanylidene-2-propyl-3H-inden-5-yl]oxy]butanoic acid Openeye Name: 4-(6,7-dichloro-2-cyclopentyl-1-oxo-2-propyl-indan-5-yl)oxybutanoic acid CAS Name: 4-[(6,7-dichloro-2-cyclopentyl-1-oxo-2-propyl-3H-inden-5-yl)oxy]butanoic acid IUPAC Name: 4-[(6,7-dichloro-2-cyclopentyl-1-oxo-2-propyl-3H-inden-5-yl)oxy]butanoic acid Traditional Name: 4-(6,7-dichloro-2-cyclopentyl-1-keto-2-propyl-indan-5-yl)oxybutyric acid Formula: C21H26Cl2O4 MolecularWeight: 413.33474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

Isomeric SMILES

CCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

InChI

InChI=1S/C21H26Cl2O4/c1-2-9-21(14-6-3-4-7-14)12-13-11-15(27-10-5-8-16(24)25)18(22)19(23)17(13)20(21)26/h11,14H,2-10,12H2,1H3,(H,24,25)