1-(4-pentylcyclohexyl)-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol Openeye Name: 1-(4-pentylcyclohexyl)-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol CAS Name: 1-(4-pentylcyclohexyl)-4-[4-(trifluoromethyl)phenyl]-3-butyn-2-ol IUPAC Name: 1-(4-pentylcyclohexyl)-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol Traditional Name: 1-(4-amylcyclohexyl)-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol Formula: C22H29F3O MolecularWeight: 366.46027

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CC(C#CC2=CC=C(C=C2)C(F)(F)F)O

Isomeric SMILES

CCCCCC1CCC(CC1)CC(C#CC2=CC=C(C=C2)C(F)(F)F)O

InChI

InChI=1S/C22H29F3O/c1-2-3-4-5-17-6-8-19(9-7-17)16-21(26)15-12-18-10-13-20(14-11-18)22(23,24)25/h10-11,13-14,17,19,21,26H,2-9,16H2,1H3