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

Systemtic Name: 4-[4-[(E)-pent-2-enoxy]phenyl]-1-propyl-bicyclo[2.2.2]octane Openeye Name: 4-[4-[(E)-pent-2-enoxy]phenyl]-1-propyl-bicyclo[2.2.2]octane CAS Name: 4-[4-[(E)-pent-2-enoxy]phenyl]-1-propylbicyclo[2.2.2]octane IUPAC Name: 4-[4-[(E)-pent-2-enoxy]phenyl]-1-propylbicyclo[2.2.2]octane Traditional Name: 4-[4-[(E)-pent-2-enoxy]phenyl]-1-propyl-bicyclo[2.2.2]octane Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(CC1)(CC2)C3=CC=C(C=C3)OCC=CCC

Isomeric SMILES

CCCC12CCC(CC1)(CC2)C3=CC=C(C=C3)OC/C=C/CC

InChI

InChI=1S/C22H32O/c1-3-5-6-18-23-20-9-7-19(8-10-20)22-15-12-21(11-4-2,13-16-22)14-17-22/h5-10H,3-4,11-18H2,1-2H3/b6-5+