[1-(2,4-diethylcyclopentyl)-1-(2-oxidanylideneoxolan-3-yl)ethyl] ethanoate

Systemtic Name: [1-(2,4-diethylcyclopentyl)-1-(2-oxidanylideneoxolan-3-yl)ethyl] ethanoate Openeye Name: [1-(2,4-diethylcyclopentyl)-1-(2-oxotetrahydrofuran-3-yl)ethyl] acetate CAS Name: acetic acid [1-(2,4-diethylcyclopentyl)-1-(2-oxo-3-oxolanyl)ethyl] ester IUPAC Name: [1-(2,4-diethylcyclopentyl)-1-(2-oxooxolan-3-yl)ethyl] acetate Traditional Name: acetic acid [1-(2,4-diethylcyclopentyl)-1-(2-ketotetrahydrofuran-3-yl)ethyl] ester Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C1)C(C)(C2CCOC2=O)OC(=O)C)CC

Isomeric SMILES

CCC1CC(C(C1)C(C)(C2CCOC2=O)OC(=O)C)CC

InChI

InChI=1S/C17H28O4/c1-5-12-9-13(6-2)15(10-12)17(4,21-11(3)18)14-7-8-20-16(14)19/h12-15H,5-10H2,1-4H3