2-pentyl-5-(1-propyl-4-bicyclo[2.2.2]octanyl)cyclohexan-1-one

Systemtic Name: 2-pentyl-5-(1-propyl-4-bicyclo[2.2.2]octanyl)cyclohexan-1-one Openeye Name: 2-pentyl-5-(1-propyl-4-bicyclo[2.2.2]octanyl)cyclohexanone CAS Name: 2-pentyl-5-(1-propyl-4-bicyclo[2.2.2]octanyl)-1-cyclohexanone IUPAC Name: 2-pentyl-5-(1-propyl-4-bicyclo[2.2.2]octanyl)cyclohexan-1-one Traditional Name: 2-amyl-5-(1-propyl-4-bicyclo[2.2.2]octanyl)cyclohexanone Formula: C22H38O MolecularWeight: 318.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1=O)C23CCC(CC2)(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1=O)C23CCC(CC2)(CC3)CCC

InChI

InChI=1S/C22H38O/c1-3-5-6-7-18-8-9-19(17-20(18)23)22-14-11-21(10-4-2,12-15-22)13-16-22/h18-19H,3-17H2,1-2H3