(E)-1-(4-fluoranylphenoxy)-5-(oxan-2-yloxy)pent-3-en-2-ol

Systemtic Name: (E)-1-(4-fluoranylphenoxy)-5-(oxan-2-yloxy)pent-3-en-2-ol Openeye Name: (E)-1-(4-fluorophenoxy)-5-tetrahydropyran-2-yloxy-pent-3-en-2-ol CAS Name: (E)-1-(4-fluorophenoxy)-5-(2-oxanyloxy)-3-penten-2-ol IUPAC Name: (E)-1-(4-fluorophenoxy)-5-(oxan-2-yloxy)pent-3-en-2-ol Traditional Name: (E)-1-(4-fluorophenoxy)-5-tetrahydropyran-2-yloxy-pent-3-en-2-ol Formula: C16H21FO4 MolecularWeight: 296.333943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=CC(COC2=CC=C(C=C2)F)O

Isomeric SMILES

C1CCOC(C1)OC/C=C/C(COC2=CC=C(C=C2)F)O

InChI

InChI=1S/C16H21FO4/c17-13-6-8-15(9-7-13)21-12-14(18)4-3-11-20-16-5-1-2-10-19-16/h3-4,6-9,14,16,18H,1-2,5,10-12H2/b4-3+