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

Systemtic Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1-heptyl-bicyclo[2.2.2]octane Openeye Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1-heptyl-bicyclo[2.2.2]octane CAS Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1-heptylbicyclo[2.2.2]octane IUPAC Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1-heptylbicyclo[2.2.2]octane Traditional Name: 4-[4-[(E)-but-2-enoxy]phenyl]-1-heptyl-bicyclo[2.2.2]octane Formula: C25H38O MolecularWeight: 354.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC12CCC(CC1)(CC2)C3=CC=C(C=C3)OCC=CC

Isomeric SMILES

CCCCCCCC12CCC(CC1)(CC2)C3=CC=C(C=C3)OC/C=C/C

InChI

InChI=1S/C25H38O/c1-3-5-7-8-9-14-24-15-18-25(19-16-24,20-17-24)22-10-12-23(13-11-22)26-21-6-4-2/h4,6,10-13H,3,5,7-9,14-21H2,1-2H3/b6-4+