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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38O/c1-3-5-6-7-8-9-21-26-23-12-10-22(11-13-23)25-18-15-24(14-4-2,16-19-25)17-20-25/h8-13H,3-7,14-21H2,1-2H3/b9-8+