3-[4-[2,4-bis(fluoranyl)phenoxy]phenyl]pent-1-yn-3-ol

Systemtic Name: 3-[4-[2,4-bis(fluoranyl)phenoxy]phenyl]pent-1-yn-3-ol Openeye Name: 3-[4-(2,4-difluorophenoxy)phenyl]pent-1-yn-3-ol CAS Name: 3-[4-(2,4-difluorophenoxy)phenyl]-1-pentyn-3-ol IUPAC Name: 3-[4-(2,4-difluorophenoxy)phenyl]pent-1-yn-3-ol Traditional Name: 3-[4-(2,4-difluorophenoxy)phenyl]pent-1-yn-3-ol Formula: C17H14F2O2 MolecularWeight: 288.288666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F2O2/c1-3-17(20,4-2)12-5-8-14(9-6-12)21-16-10-7-13(18)11-15(16)19/h1,5-11,20H,4H2,2H3