ethyl 1-[(E)-4-(1-ethoxycarbonyl-2-oxidanylidene-cyclopentyl)but-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[(E)-4-(1-ethoxycarbonyl-2-oxidanylidene-cyclopentyl)but-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-[(E)-4-(1-ethoxycarbonyl-2-oxo-cyclopentyl)but-2-enyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(E)-4-(1-ethoxycarbonyl-2-oxocyclopentyl)but-2-enyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-4-(1-ethoxycarbonyl-2-oxocyclopentyl)but-2-enyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 1-[(E)-4-(1-carbethoxy-2-keto-cyclopentyl)but-2-enyl]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C20H28O6 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)CC=CCC2(CCCC2=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)C/C=C/CC2(CCCC2=O)C(=O)OCC

InChI

InChI=1S/C20H28O6/c1-3-25-17(23)19(13-7-9-15(19)21)11-5-6-12-20(18(24)26-4-2)14-8-10-16(20)22/h5-6H,3-4,7-14H2,1-2H3/b6-5+