2,2,9,9-tetramethyl-3,6,8-tris(oxidanylidene)dec-4-en-5-olate

Systemtic Name: 2,2,9,9-tetramethyl-3,6,8-tris(oxidanylidene)dec-4-en-5-olate Openeye Name: 2,2,9,9-tetramethyl-3,6,8-trioxo-dec-4-en-5-olate CAS Name: 2,2,9,9-tetramethyl-3,6,8-trioxo-4-decen-5-olate IUPAC Name: 2,2,9,9-tetramethyl-3,6,8-trioxodec-4-en-5-olate Traditional Name: 3,6,8-triketo-2,2,9,9-tetramethyl-dec-4-en-5-olate Formula: C14H21O4- MolecularWeight: 253.31414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4/c1-13(2,3)11(17)7-9(15)10(16)8-12(18)14(4,5)6/h7,15H,8H2,1-6H3/p-1