(1E)-1-(4-fluorophenyl)penta-1,4-dien-3-ol

Systemtic Name: (1E)-1-(4-fluorophenyl)penta-1,4-dien-3-ol Openeye Name: (1E)-1-(4-fluorophenyl)penta-1,4-dien-3-ol CAS Name: (1E)-1-(4-fluorophenyl)-3-penta-1,4-dienol IUPAC Name: (1E)-1-(4-fluorophenyl)penta-1,4-dien-3-ol Traditional Name: (1E)-1-(4-fluorophenyl)penta-1,4-dien-3-ol Formula: C11H11FO MolecularWeight: 178.202843

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C=CC1=CC=C(C=C1)F)O

Isomeric SMILES

C=CC(/C=C/C1=CC=C(C=C1)F)O

InChI

InChI=1S/C11H11FO/c1-2-11(13)8-5-9-3-6-10(12)7-4-9/h2-8,11,13H,1H2/b8-5+