(E)-3-[4,4-bis(trifluoromethyl)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4,4-bis(trifluoromethyl)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4,4-bis(trifluoromethyl)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4,4-bis(trifluoromethyl)-1-cyclohexa-2,5-dienyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4,4-bis(trifluoromethyl)cyclohexa-2,5-dien-1-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4,4-bis(trifluoromethyl)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C17H12F6O MolecularWeight: 346.266999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2C=CC(C=C2)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2C=CC(C=C2)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H12F6O/c18-16(19,20)15(17(21,22)23)10-8-12(9-11-15)6-7-14(24)13-4-2-1-3-5-13/h1-12H/b7-6+