(Z)-1-(4-cyclohexylphenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-(4-cyclohexylphenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-(4-cyclohexylphenyl)-4,4,4-trifluoro-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-(4-cyclohexylphenyl)-4,4,4-trifluoro-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-(4-cyclohexylphenyl)-4,4,4-trifluoro-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-(4-cyclohexylphenyl)-4,4,4-trifluoro-3-keto-but-1-en-1-olate Formula: C16H16F3O2- MolecularWeight: 297.29225

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=CC(=O)C(F)(F)F)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)/C(=C/C(=O)C(F)(F)F)/[O-]

InChI

InChI=1S/C16H17F3O2/c17-16(18,19)15(21)10-14(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-11,20H,1-5H2/p-1/b14-10-