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

Systemtic Name: [1-(4-pentylcyclohexyl)-4-bicyclo[2.2.2]octanyl] propanoate Openeye Name: [1-(4-pentylcyclohexyl)-4-bicyclo[2.2.2]octanyl] propanoate CAS Name: propanoic acid [1-(4-pentylcyclohexyl)-4-bicyclo[2.2.2]octanyl] ester IUPAC Name: [1-(4-pentylcyclohexyl)-4-bicyclo[2.2.2]octanyl] propanoate Traditional Name: propionic acid [1-(4-amylcyclohexyl)-4-bicyclo[2.2.2]octanyl] ester Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O2/c1-3-5-6-7-18-8-10-19(11-9-18)21-12-15-22(16-13-21,17-14-21)24-20(23)4-2/h18-19H,3-17H2,1-2H3