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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FO2/c1-3-18(2,20)12-11-14-5-4-6-17(13-14)21-16-9-7-15(19)8-10-16/h4-10,13,20H,3H2,1-2H3