1-pentyl-4-phenyl-bicyclo[2.2.2]octane

Systemtic Name: 1-pentyl-4-phenyl-bicyclo[2.2.2]octane Openeye Name: 1-pentyl-4-phenyl-bicyclo[2.2.2]octane CAS Name: 1-pentyl-4-phenylbicyclo[2.2.2]octane IUPAC Name: 1-pentyl-4-phenylbicyclo[2.2.2]octane Traditional Name: 1-amyl-4-phenyl-bicyclo[2.2.2]octane Formula: C19H28 MolecularWeight: 256.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H28/c1-2-3-7-10-18-11-14-19(15-12-18,16-13-18)17-8-5-4-6-9-17/h4-6,8-9H,2-3,7,10-16H2,1H3