triethyl 1-[2-butyl-6,7-bis(chloranyl)-2-cyclopentyl-1-oxidanylidene-3H-inden-5-yl]butane-1,1,4-tricarboxylate

Systemtic Name: triethyl 1-[2-butyl-6,7-bis(chloranyl)-2-cyclopentyl-1-oxidanylidene-3H-inden-5-yl]butane-1,1,4-tricarboxylate Openeye Name: triethyl 1-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-indan-5-yl)butane-1,1,4-tricarboxylate CAS Name: 1-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)butane-1,1,4-tricarboxylic acid triethyl ester IUPAC Name: triethyl 1-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)butane-1,1,4-tricarboxylate Traditional Name: 1-(2-butyl-6,7-dichloro-2-cyclopentyl-1-keto-indan-5-yl)butane-1,1,4-tricarboxylic acid triethyl ester Formula: C31H42Cl2O7 MolecularWeight: 597.56698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)C(CCCC(=O)OCC)(C(=O)OCC)C(=O)OCC)C3CCCC3

Isomeric SMILES

CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)C(CCCC(=O)OCC)(C(=O)OCC)C(=O)OCC)C3CCCC3

InChI

InChI=1S/C31H42Cl2O7/c1-5-9-16-30(21-13-10-11-14-21)19-20-18-22(25(32)26(33)24(20)27(30)35)31(28(36)39-7-3,29(37)40-8-4)17-12-15-23(34)38-6-2/h18,21H,5-17,19H2,1-4H3