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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC12CCC(CC1)(CC2)C3=CC=C(C=C3)OCC=CCC

Isomeric SMILES

CCCCCCCC12CCC(CC1)(CC2)C3=CC=C(C=C3)OC/C=C/CC

InChI

InChI=1S/C26H40O/c1-3-5-7-8-9-15-25-16-19-26(20-17-25,21-18-25)23-11-13-24(14-12-23)27-22-10-6-4-2/h6,10-14H,3-5,7-9,15-22H2,1-2H3/b10-6+