3-(4-pentylcyclohexyl)butan-2-yl ethanoate

Systemtic Name: 3-(4-pentylcyclohexyl)butan-2-yl ethanoate Openeye Name: [1-methyl-2-(4-pentylcyclohexyl)propyl] acetate CAS Name: acetic acid 3-(4-pentylcyclohexyl)butan-2-yl ester IUPAC Name: 3-(4-pentylcyclohexyl)butan-2-yl acetate Traditional Name: acetic acid [2-(4-amylcyclohexyl)-1-methyl-propyl] ester Formula: C17H32O2 MolecularWeight: 268.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(C)C(C)OC(=O)C

Isomeric SMILES

CCCCCC1CCC(CC1)C(C)C(C)OC(=O)C

InChI

InChI=1S/C17H32O2/c1-5-6-7-8-16-9-11-17(12-10-16)13(2)14(3)19-15(4)18/h13-14,16-17H,5-12H2,1-4H3