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

Systemtic Name: 4-[4-[(E)-hex-2-enoxy]phenyl]-1-propyl-bicyclo[2.2.2]octane Openeye Name: 4-[4-[(E)-hex-2-enoxy]phenyl]-1-propyl-bicyclo[2.2.2]octane CAS Name: 4-[4-[(E)-hex-2-enoxy]phenyl]-1-propylbicyclo[2.2.2]octane IUPAC Name: 4-[4-[(E)-hex-2-enoxy]phenyl]-1-propylbicyclo[2.2.2]octane Traditional Name: 4-[4-[(E)-hex-2-enoxy]phenyl]-1-propyl-bicyclo[2.2.2]octane Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O/c1-3-5-6-7-19-24-21-10-8-20(9-11-21)23-16-13-22(12-4-2,14-17-23)15-18-23/h6-11H,3-5,12-19H2,1-2H3/b7-6+