1-[(E)-3-phenylprop-2-enoxy]-4-(trifluoromethyl)benzene

Systemtic Name: 1-[(E)-3-phenylprop-2-enoxy]-4-(trifluoromethyl)benzene Openeye Name: 1-[(E)-cinnamyl]oxy-4-(trifluoromethyl)benzene CAS Name: 1-[(E)-3-phenylprop-2-enoxy]-4-(trifluoromethyl)benzene IUPAC Name: 1-[(E)-3-phenylprop-2-enoxy]-4-(trifluoromethyl)benzene Traditional Name: 1-[(E)-cinnamyl]oxy-4-(trifluoromethyl)benzene Formula: C16H13F3O MolecularWeight: 278.26903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H13F3O/c17-16(18,19)14-8-10-15(11-9-14)20-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2/b7-4+