ethyl 1-[(E)-4-(1-ethoxycarbonyl-2-oxidanylidene-cyclohexyl)but-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: ethyl 1-[(E)-4-(1-ethoxycarbonyl-2-oxidanylidene-cyclohexyl)but-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: ethyl 1-[(E)-4-(1-ethoxycarbonyl-2-oxo-cyclohexyl)but-2-enyl]-2-oxo-cyclohexanecarboxylate CAS Name: 1-[(E)-4-(1-ethoxycarbonyl-2-oxocyclohexyl)but-2-enyl]-2-oxo-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-4-(1-ethoxycarbonyl-2-oxocyclohexyl)but-2-enyl]-2-oxocyclohexane-1-carboxylate Traditional Name: 1-[(E)-4-(1-carbethoxy-2-keto-cyclohexyl)but-2-enyl]-2-keto-cyclohexanecarboxylic acid ethyl ester Formula: C22H32O6 MolecularWeight: 392.48588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1=O)CC=CCC2(CCCCC2=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CCCCC1=O)C/C=C/CC2(CCCCC2=O)C(=O)OCC

InChI

InChI=1S/C22H32O6/c1-3-27-19(25)21(13-7-5-11-17(21)23)15-9-10-16-22(20(26)28-4-2)14-8-6-12-18(22)24/h9-10H,3-8,11-16H2,1-2H3/b10-9+