ethyl 4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=C(C(=C2C(=C1)CC(C2=O)(C)C3CCCC3)Cl)Cl

Isomeric SMILES

CCOC(=O)CCCOC1=C(C(=C2C(=C1)CC(C2=O)(C)C3CCCC3)Cl)Cl

InChI

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