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

Systemtic Name: 4-[4-[(E)-hept-2-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane Openeye Name: 4-[4-[(E)-hept-2-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane CAS Name: 4-[4-[(E)-hept-2-enoxy]phenyl]-1-pentylbicyclo[2.2.2]octane IUPAC Name: 4-[4-[(E)-hept-2-enoxy]phenyl]-1-pentylbicyclo[2.2.2]octane Traditional Name: 1-amyl-4-[4-[(E)-hept-2-enoxy]phenyl]bicyclo[2.2.2]octane Formula: C26H40O MolecularWeight: 368.5952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40O/c1-3-5-7-8-10-22-27-24-13-11-23(12-14-24)26-19-16-25(17-20-26,18-21-26)15-9-6-4-2/h8,10-14H,3-7,9,15-22H2,1-2H3/b10-8+