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

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-hexyl-1-oxidanylidene-3H-inden-5-yl]oxy]butanoic acid Openeye Name: 4-(6,7-dichloro-2-cyclopentyl-2-hexyl-1-oxo-indan-5-yl)oxybutanoic acid CAS Name: 4-[(6,7-dichloro-2-cyclopentyl-2-hexyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid IUPAC Name: 4-[(6,7-dichloro-2-cyclopentyl-2-hexyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid Traditional Name: 4-(6,7-dichloro-2-cyclopentyl-2-hexyl-1-keto-indan-5-yl)oxybutyric acid Formula: C24H32Cl2O4 MolecularWeight: 455.41448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

Isomeric SMILES

CCCCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

InChI

InChI=1S/C24H32Cl2O4/c1-2-3-4-7-12-24(17-9-5-6-10-17)15-16-14-18(30-13-8-11-19(27)28)21(25)22(26)20(16)23(24)29/h14,17H,2-13,15H2,1H3,(H,27,28)