1-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]-4-(trifluoromethyloxy)benzene

Systemtic Name: 1-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]-4-(trifluoromethyloxy)benzene Openeye Name: 1-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]-4-(trifluoromethoxy)benzene CAS Name: 1-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]-4-(trifluoromethoxy)benzene IUPAC Name: 1-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]-4-(trifluoromethoxy)benzene Traditional Name: 1-[2-[4-(4-amylcyclohexyl)cyclohexyl]ethynyl]-4-(trifluoromethoxy)benzene Formula: C26H35F3O MolecularWeight: 420.55071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C#CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C#CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C26H35F3O/c1-2-3-4-5-20-8-14-23(15-9-20)24-16-10-21(11-17-24)6-7-22-12-18-25(19-13-22)30-26(27,28)29/h12-13,18-21,23-24H,2-5,8-11,14-17H2,1H3