1-[3-(4-fluoranylphenoxy)cyclopentyl]but-3-yn-2-ol

Systemtic Name: 1-[3-(4-fluoranylphenoxy)cyclopentyl]but-3-yn-2-ol Openeye Name: 1-[3-(4-fluorophenoxy)cyclopentyl]but-3-yn-2-ol CAS Name: 1-[3-(4-fluorophenoxy)cyclopentyl]-3-butyn-2-ol IUPAC Name: 1-[3-(4-fluorophenoxy)cyclopentyl]but-3-yn-2-ol Traditional Name: 1-[3-(4-fluorophenoxy)cyclopentyl]but-3-yn-2-ol Formula: C15H17FO2 MolecularWeight: 248.292683

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CC1CCC(C1)OC2=CC=C(C=C2)F)O

Isomeric SMILES

C#CC(CC1CCC(C1)OC2=CC=C(C=C2)F)O

InChI

InChI=1S/C15H17FO2/c1-2-13(17)9-11-3-6-15(10-11)18-14-7-4-12(16)5-8-14/h1,4-5,7-8,11,13,15,17H,3,6,9-10H2