[1-(4-pentylcyclohexyl)-4-bicyclo[2.2.2]octanyl] ethanoate

Systemtic Name: [1-(4-pentylcyclohexyl)-4-bicyclo[2.2.2]octanyl] ethanoate Openeye Name: [1-(4-pentylcyclohexyl)-4-bicyclo[2.2.2]octanyl] acetate CAS Name: acetic acid [1-(4-pentylcyclohexyl)-4-bicyclo[2.2.2]octanyl] ester IUPAC Name: [1-(4-pentylcyclohexyl)-4-bicyclo[2.2.2]octanyl] acetate Traditional Name: acetic acid [1-(4-amylcyclohexyl)-4-bicyclo[2.2.2]octanyl] ester Formula: C21H36O2 MolecularWeight: 320.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C23CCC(CC2)(CC3)OC(=O)C

Isomeric SMILES

CCCCCC1CCC(CC1)C23CCC(CC2)(CC3)OC(=O)C

InChI

InChI=1S/C21H36O2/c1-3-4-5-6-18-7-9-19(10-8-18)20-11-14-21(15-12-20,16-13-20)23-17(2)22/h18-19H,3-16H2,1-2H3