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

Systemtic Name: 1-[2-(4-fluoranylphenoxy)phenyl]-4-methyl-pent-1-yn-3-ol Openeye Name: 1-[2-(4-fluorophenoxy)phenyl]-4-methyl-pent-1-yn-3-ol CAS Name: 1-[2-(4-fluorophenoxy)phenyl]-4-methyl-1-pentyn-3-ol IUPAC Name: 1-[2-(4-fluorophenoxy)phenyl]-4-methylpent-1-yn-3-ol Traditional Name: 1-[2-(4-fluorophenoxy)phenyl]-4-methyl-pent-1-yn-3-ol Formula: C18H17FO2 MolecularWeight: 284.324783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FO2/c1-13(2)17(20)12-7-14-5-3-4-6-18(14)21-16-10-8-15(19)9-11-16/h3-6,8-11,13,17,20H,1-2H3