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

Systemtic Name: [1-(4-propylcyclohexyl)-4-bicyclo[2.2.2]octanyl] ethanoate Openeye Name: [1-(4-propylcyclohexyl)-4-bicyclo[2.2.2]octanyl] acetate CAS Name: acetic acid [1-(4-propylcyclohexyl)-4-bicyclo[2.2.2]octanyl] ester IUPAC Name: [1-(4-propylcyclohexyl)-4-bicyclo[2.2.2]octanyl] acetate Traditional Name: acetic acid [1-(4-propylcyclohexyl)-4-bicyclo[2.2.2]octanyl] ester Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C23CCC(CC2)(CC3)OC(=O)C

Isomeric SMILES

CCCC1CCC(CC1)C23CCC(CC2)(CC3)OC(=O)C

InChI

InChI=1S/C19H32O2/c1-3-4-16-5-7-17(8-6-16)18-9-12-19(13-10-18,14-11-18)21-15(2)20/h16-17H,3-14H2,1-2H3