4-[4-[(E)-hex-3-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane

Systemtic Name: 4-[4-[(E)-hex-3-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane Openeye Name: 4-[4-[(E)-hex-3-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane CAS Name: 4-[4-[(E)-hex-3-enoxy]phenyl]-1-pentylbicyclo[2.2.2]octane IUPAC Name: 4-[4-[(E)-hex-3-enoxy]phenyl]-1-pentylbicyclo[2.2.2]octane Traditional Name: 1-amyl-4-[4-[(E)-hex-3-enoxy]phenyl]bicyclo[2.2.2]octane Formula: C25H38O MolecularWeight: 354.56862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38O/c1-3-5-7-9-21-26-23-12-10-22(11-13-23)25-18-15-24(16-19-25,17-20-25)14-8-6-4-2/h5,7,10-13H,3-4,6,8-9,14-21H2,1-2H3/b7-5+