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

Systemtic Name: 1-pentyl-4-[4-[2-[4-(trifluoromethyloxy)phenyl]ethynyl]cyclohexyl]benzene Openeye Name: 1-pentyl-4-[4-[2-[4-(trifluoromethoxy)phenyl]ethynyl]cyclohexyl]benzene CAS Name: 1-pentyl-4-[4-[2-[4-(trifluoromethoxy)phenyl]ethynyl]cyclohexyl]benzene IUPAC Name: 1-pentyl-4-[4-[2-[4-(trifluoromethoxy)phenyl]ethynyl]cyclohexyl]benzene Traditional Name: 1-amyl-4-[4-[2-[4-(trifluoromethoxy)phenyl]ethynyl]cyclohexyl]benzene Formula: C26H29F3O MolecularWeight: 414.50307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C#CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C#CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C26H29F3O/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/h8-9,12-15,18-19,21,24H,2-5,10-11,16-17H2,1H3