[1-(2,4-diethylcyclopentyl)-5-methoxy-pentyl] ethanoate

Systemtic Name: [1-(2,4-diethylcyclopentyl)-5-methoxy-pentyl] ethanoate Openeye Name: [1-(2,4-diethylcyclopentyl)-5-methoxy-pentyl] acetate CAS Name: acetic acid [1-(2,4-diethylcyclopentyl)-5-methoxypentyl] ester IUPAC Name: [1-(2,4-diethylcyclopentyl)-5-methoxypentyl] acetate Traditional Name: acetic acid [1-(2,4-diethylcyclopentyl)-5-methoxy-pentyl] ester Formula: C17H32O3 MolecularWeight: 284.43418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32O3/c1-5-14-11-15(6-2)16(12-14)17(20-13(3)18)9-7-8-10-19-4/h14-17H,5-12H2,1-4H3