2-(4-methylpentan-2-yl)-2-(4-methylpentan-2-yloxy)butanedioate

Systemtic Name: 2-(4-methylpentan-2-yl)-2-(4-methylpentan-2-yloxy)butanedioate Openeye Name: 2-(1,3-dimethylbutoxy)-2-(1,3-dimethylbutyl)butanedioate CAS Name: 2-(4-methylpentan-2-yl)-2-(4-methylpentan-2-yloxy)butanedioate IUPAC Name: 2-(4-methylpentan-2-yl)-2-(4-methylpentan-2-yloxy)butanedioate Traditional Name: 2-(1,3-dimethylbutoxy)-2-(1,3-dimethylbutyl)succinate Formula: C16H28O5-2 MolecularWeight: 300.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30O5/c1-10(2)7-12(5)16(15(19)20,9-14(17)18)21-13(6)8-11(3)4/h10-13H,7-9H2,1-6H3,(H,17,18)(H,19,20)/p-2