1-[2-(4-fluoranylphenoxy)phenyl]pent-1-yn-3-ol

Systemtic Name: 1-[2-(4-fluoranylphenoxy)phenyl]pent-1-yn-3-ol Openeye Name: 1-[2-(4-fluorophenoxy)phenyl]pent-1-yn-3-ol CAS Name: 1-[2-(4-fluorophenoxy)phenyl]-1-pentyn-3-ol IUPAC Name: 1-[2-(4-fluorophenoxy)phenyl]pent-1-yn-3-ol Traditional Name: 1-[2-(4-fluorophenoxy)phenyl]pent-1-yn-3-ol Formula: C17H15FO2 MolecularWeight: 270.298203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=CC=CC=C1OC2=CC=C(C=C2)F)O

Isomeric SMILES

CCC(C#CC1=CC=CC=C1OC2=CC=C(C=C2)F)O

InChI

InChI=1S/C17H15FO2/c1-2-15(19)10-7-13-5-3-4-6-17(13)20-16-11-8-14(18)9-12-16/h3-6,8-9,11-12,15,19H,2H2,1H3