(Z)-6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-5-oxidanylidene-oct-3-en-3-olate; 2,2,6,6-tetramethylheptane-3,5-dione

Systemtic Name: (Z)-6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-5-oxidanylidene-oct-3-en-3-olate; 2,2,6,6-tetramethylheptane-3,5-dione Openeye Name: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxo-oct-3-en-3-olate; 2,2,6,6-tetramethylheptane-3,5-dione CAS Name: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxo-3-octen-3-olate; 2,2,6,6-tetramethylheptane-3,5-dione IUPAC Name: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; 2,2,6,6-tetramethylheptane-3,5-dione Traditional Name: (Z)-6,6,7,7,8,8,8-heptafluoro-5-keto-2,2-dimethyl-oct-3-en-3-olate; 2,2,6,6-tetramethylheptane-3,5-dione Formula: C21H30F7O4- MolecularWeight: 479.449322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-]

Isomeric SMILES

CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)/C(=C/C(=O)C(C(C(F)(F)F)(F)F)(F)F)/[O-]

InChI

InChI=1S/C11H20O2.C10H11F7O2/c1-10(2,3)8(12)7-9(13)11(4,5)6;1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17/h7H2,1-6H3;4,18H,1-3H3/p-1/b;5-4-