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

Systemtic Name: 1-[4-(4-fluoranylphenoxy)phenyl]hex-1-yn-3-ol Openeye Name: 1-[4-(4-fluorophenoxy)phenyl]hex-1-yn-3-ol CAS Name: 1-[4-(4-fluorophenoxy)phenyl]-1-hexyn-3-ol IUPAC Name: 1-[4-(4-fluorophenoxy)phenyl]hex-1-yn-3-ol Traditional Name: 1-[4-(4-fluorophenoxy)phenyl]hex-1-yn-3-ol Formula: C18H17FO2 MolecularWeight: 284.324783

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CC1=CC=C(C=C1)OC2=CC=C(C=C2)F)O

Isomeric SMILES

CCCC(C#CC1=CC=C(C=C1)OC2=CC=C(C=C2)F)O

InChI

InChI=1S/C18H17FO2/c1-2-3-16(20)9-4-14-5-10-17(11-6-14)21-18-12-7-15(19)8-13-18/h5-8,10-13,16,20H,2-3H2,1H3