ethyl 1-[(E)-4-[2,6-bis(oxidanylidene)cyclohexyl]but-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[(E)-4-[2,6-bis(oxidanylidene)cyclohexyl]but-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-[(E)-4-(2,6-dioxocyclohexyl)but-2-enyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(E)-4-(2,6-dioxocyclohexyl)but-2-enyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-4-(2,6-dioxocyclohexyl)but-2-enyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 1-[(E)-4-(2,6-diketocyclohexyl)but-2-enyl]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)CC=CCC2C(=O)CCCC2=O

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)C/C=C/CC2C(=O)CCCC2=O

InChI

InChI=1S/C18H24O5/c1-2-23-17(22)18(12-6-10-16(18)21)11-4-3-7-13-14(19)8-5-9-15(13)20/h3-4,13H,2,5-12H2,1H3/b4-3+