1-[4-(4-pentylcyclohexyl)cyclohex-3-en-1-yl]-4-(trifluoromethyloxy)benzene

Systemtic Name: 1-[4-(4-pentylcyclohexyl)cyclohex-3-en-1-yl]-4-(trifluoromethyloxy)benzene Openeye Name: 1-[4-(4-pentylcyclohexyl)cyclohex-3-en-1-yl]-4-(trifluoromethoxy)benzene CAS Name: 1-[4-(4-pentylcyclohexyl)-1-cyclohex-3-enyl]-4-(trifluoromethoxy)benzene IUPAC Name: 1-[4-(4-pentylcyclohexyl)cyclohex-3-en-1-yl]-4-(trifluoromethoxy)benzene Traditional Name: 1-[4-(4-amylcyclohexyl)cyclohex-3-en-1-yl]-4-(trifluoromethoxy)benzene Formula: C24H33F3O MolecularWeight: 394.51343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C24H33F3O/c1-2-3-4-5-18-6-8-19(9-7-18)20-10-12-21(13-11-20)22-14-16-23(17-15-22)28-24(25,26)27/h10,14-19,21H,2-9,11-13H2,1H3