1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-(trifluoromethyloxy)benzene

Systemtic Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-(trifluoromethyloxy)benzene Openeye Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-(trifluoromethoxy)benzene CAS Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-(trifluoromethoxy)benzene IUPAC Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-(trifluoromethoxy)benzene Traditional Name: 1-[1-(4-amylcyclohexyl)but-3-enyl]-4-(trifluoromethoxy)benzene Formula: C22H31F3O MolecularWeight: 368.47615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C22H31F3O/c1-3-5-6-8-17-9-11-18(12-10-17)21(7-4-2)19-13-15-20(16-14-19)26-22(23,24)25/h4,13-18,21H,2-3,5-12H2,1H3