(E)-3-(4-ethylphenyl)-1-(4-fluoranyl-3-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethylphenyl)-1-(4-fluoranyl-3-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-(4-fluoro-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-(4-fluoro-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-(4-fluoro-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-(4-fluoro-3-methyl-phenyl)prop-2-en-1-one Formula: C18H17FO MolecularWeight: 268.325383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)F)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)F)C

InChI

InChI=1S/C18H17FO/c1-3-14-4-6-15(7-5-14)8-11-18(20)16-9-10-17(19)13(2)12-16/h4-12H,3H2,1-2H3/b11-8+