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

Systemtic Name: (E)-1-(4-fluorophenyl)-3-[4-(4-prop-1-en-2-ylphenoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-[4-(4-isopropenylphenoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-[4-[4-(1-methylethenyl)phenoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-3-[4-(4-prop-1-en-2-ylphenoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-[4-(4-isopropenylphenoxy)phenyl]prop-2-en-1-one Formula: C24H19FO2 MolecularWeight: 358.404863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19FO2/c1-17(2)19-8-14-23(15-9-19)27-22-12-3-18(4-13-22)5-16-24(26)20-6-10-21(25)11-7-20/h3-16H,1H2,2H3/b16-5+