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

Systemtic Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane Openeye Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane CAS Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1-pentylbicyclo[2.2.2]octane IUPAC Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1-pentylbicyclo[2.2.2]octane Traditional Name: 1-amyl-4-[4-[(E)-but-2-enoxy]phenyl]bicyclo[2.2.2]octane Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O/c1-3-5-7-12-22-13-16-23(17-14-22,18-15-22)20-8-10-21(11-9-20)24-19-6-4-2/h4,6,8-11H,3,5,7,12-19H2,1-2H3/b6-4+