(E)-3-[4-(4-ethenylphenoxy)phenyl]-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(4-ethenylphenoxy)phenyl]-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-[4-(4-vinylphenoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-(4-ethenylphenoxy)phenyl]-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(4-ethenylphenoxy)phenyl]-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-[4-(4-vinylphenoxy)phenyl]prop-2-en-1-one Formula: C23H17FO2 MolecularWeight: 344.378283

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H17FO2/c1-2-17-3-12-21(13-4-17)26-22-14-5-18(6-15-22)7-16-23(25)19-8-10-20(24)11-9-19/h2-16H,1H2/b16-7+