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

Systemtic Name: 4-[4-[(E)-oct-2-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane Openeye Name: 4-[4-[(E)-oct-2-enoxy]phenyl]-1-pentyl-bicyclo[2.2.2]octane CAS Name: 4-[4-[(E)-oct-2-enoxy]phenyl]-1-pentylbicyclo[2.2.2]octane IUPAC Name: 4-[4-[(E)-oct-2-enoxy]phenyl]-1-pentylbicyclo[2.2.2]octane Traditional Name: 1-amyl-4-[4-[(E)-oct-2-enoxy]phenyl]bicyclo[2.2.2]octane Formula: C27H42O MolecularWeight: 382.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=CC=C(C=C1)C23CCC(CC2)(CC3)CCCCC

Isomeric SMILES

CCCCC/C=C/COC1=CC=C(C=C1)C23CCC(CC2)(CC3)CCCCC

InChI

InChI=1S/C27H42O/c1-3-5-7-8-9-11-23-28-25-14-12-24(13-15-25)27-20-17-26(18-21-27,19-22-27)16-10-6-4-2/h9,11-15H,3-8,10,16-23H2,1-2H3/b11-9+