1-(1-pentyl-4-bicyclo[2.2.2]octanyl)pentan-1-one

Systemtic Name: 1-(1-pentyl-4-bicyclo[2.2.2]octanyl)pentan-1-one Openeye Name: 1-(1-pentyl-4-bicyclo[2.2.2]octanyl)pentan-1-one CAS Name: 1-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1-pentanone IUPAC Name: 1-(1-pentyl-4-bicyclo[2.2.2]octanyl)pentan-1-one Traditional Name: 1-(1-amyl-4-bicyclo[2.2.2]octanyl)pentan-1-one Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C(=O)CCCC

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C(=O)CCCC

InChI

InChI=1S/C18H32O/c1-3-5-7-9-17-10-13-18(14-11-17,15-12-17)16(19)8-6-4-2/h3-15H2,1-2H3