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

Systemtic Name: 4-[4-[(E)-hex-2-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane Openeye Name: 4-[4-[(E)-hex-2-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane CAS Name: 4-[4-[(E)-hex-2-enoxy]phenyl]-1-pentylbicyclo[2.2.2]octane IUPAC Name: 4-[4-[(E)-hex-2-enoxy]phenyl]-1-pentylbicyclo[2.2.2]octane Traditional Name: 1-amyl-4-[4-[(E)-hex-2-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)OCC=CCCC

Isomeric SMILES

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

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/h7,9-13H,3-6,8,14-21H2,1-2H3/b9-7+