(Z)-1,1,1-tris(fluoranyl)-4-methoxy-4-(4-methoxyphenyl)-3-methyl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-methoxy-4-(4-methoxyphenyl)-3-methyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-methoxy-4-(4-methoxyphenyl)-3-methyl-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-methoxy-4-(4-methoxyphenyl)-3-methyl-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-methoxy-4-(4-methoxyphenyl)-3-methylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-methoxy-4-(4-methoxyphenyl)-3-methyl-but-3-en-2-one Formula: C13H13F3O3 MolecularWeight: 274.23573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13F3O3/c1-8(12(17)13(14,15)16)11(19-3)9-4-6-10(18-2)7-5-9/h4-7H,1-3H3/b11-8-