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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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