2-[8-methyl-2,6-bis(oxidanylidene)nonan-3-yl]butanedioate

Systemtic Name: 2-[8-methyl-2,6-bis(oxidanylidene)nonan-3-yl]butanedioate Openeye Name: 2-(1-acetyl-6-methyl-4-oxo-heptyl)butanedioate CAS Name: 2-(8-methyl-2,6-dioxononan-3-yl)butanedioate IUPAC Name: 2-(8-methyl-2,6-dioxononan-3-yl)butanedioate Traditional Name: 2-(1-acetyl-4-keto-6-methyl-heptyl)succinate Formula: C14H20O6-2 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O6/c1-8(2)6-10(16)4-5-11(9(3)15)12(14(19)20)7-13(17)18/h8,11-12H,4-7H2,1-3H3,(H,17,18)(H,19,20)/p-2