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

Systemtic Name: 1-[1-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-enyl]-4-(trifluoromethyloxy)benzene Openeye Name: 1-[1-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-enyl]-4-(trifluoromethoxy)benzene CAS Name: 1-[1-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-enyl]-4-(trifluoromethoxy)benzene IUPAC Name: 1-[1-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-enyl]-4-(trifluoromethoxy)benzene Traditional Name: 1-[1-[4-(4-amylcyclohexyl)cyclohexyl]but-3-enyl]-4-(trifluoromethoxy)benzene Formula: C28H41F3O MolecularWeight: 450.61975

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C(CC=C)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C(CC=C)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C28H41F3O/c1-3-5-6-8-21-9-11-22(12-10-21)23-13-15-24(16-14-23)27(7-4-2)25-17-19-26(20-18-25)32-28(29,30)31/h4,17-24,27H,2-3,5-16H2,1H3