(E)-3-[3,5-bis(trifluoromethyl)phenyl]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-[3,5-bis(trifluoromethyl)phenyl]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-[3,5-bis(trifluoromethyl)phenyl]-1-phenyl-but-2-en-1-one CAS Name: (E)-3-[3,5-bis(trifluoromethyl)phenyl]-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-[3,5-bis(trifluoromethyl)phenyl]-1-phenylbut-2-en-1-one Traditional Name: (E)-3-[3,5-bis(trifluoromethyl)phenyl]-1-phenyl-but-2-en-1-one Formula: C18H12F6O MolecularWeight: 358.277699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F6O/c1-11(7-16(25)12-5-3-2-4-6-12)13-8-14(17(19,20)21)10-15(9-13)18(22,23)24/h2-10H,1H3/b11-7+