4-[4-[(E)-pent-2-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane

Systemtic Name: 4-[4-[(E)-pent-2-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane Openeye Name: 4-[4-[(E)-pent-2-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane CAS Name: 4-[4-[(E)-pent-2-enoxy]phenyl]-1-pentylbicyclo[2.2.2]octane IUPAC Name: 4-[4-[(E)-pent-2-enoxy]phenyl]-1-pentylbicyclo[2.2.2]octane Traditional Name: 1-amyl-4-[4-[(E)-pent-2-enoxy]phenyl]bicyclo[2.2.2]octane Formula: C24H36O MolecularWeight: 340.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3=CC=C(C=C3)OCC=CCC

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3=CC=C(C=C3)OC/C=C/CC

InChI

InChI=1S/C24H36O/c1-3-5-7-13-23-14-17-24(18-15-23,19-16-23)21-9-11-22(12-10-21)25-20-8-6-4-2/h6,8-12H,3-5,7,13-20H2,1-2H3/b8-6+