1-[2-[4-(4-pentylcyclohexyl)butyl]-6-(trifluoromethyloxy)phenyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[4-(4-pentylcyclohexyl)butyl]-6-(trifluoromethyloxy)phenyl]cyclohexan-1-ol Openeye Name: 1-[2-[4-(4-pentylcyclohexyl)butyl]-6-(trifluoromethoxy)phenyl]cyclohexanol CAS Name: 1-[2-[4-(4-pentylcyclohexyl)butyl]-6-(trifluoromethoxy)phenyl]-1-cyclohexanol IUPAC Name: 1-[2-[4-(4-pentylcyclohexyl)butyl]-6-(trifluoromethoxy)phenyl]cyclohexan-1-ol Traditional Name: 1-[2-[4-(4-amylcyclohexyl)butyl]-6-(trifluoromethoxy)phenyl]cyclohexanol Formula: C28H43F3O2 MolecularWeight: 468.63503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCCC2=C(C(=CC=C2)OC(F)(F)F)C3(CCCCC3)O

Isomeric SMILES

CCCCCC1CCC(CC1)CCCCC2=C(C(=CC=C2)OC(F)(F)F)C3(CCCCC3)O

InChI

InChI=1S/C28H43F3O2/c1-2-3-5-11-22-16-18-23(19-17-22)12-6-7-13-24-14-10-15-25(33-28(29,30)31)26(24)27(32)20-8-4-9-21-27/h10,14-15,22-23,32H,2-9,11-13,16-21H2,1H3