2-(3-ethylpentan-3-yloxy)butanedioate

Systemtic Name: 2-(3-ethylpentan-3-yloxy)butanedioate Openeye Name: 2-(1,1-diethylpropoxy)butanedioate CAS Name: 2-(3-ethylpentan-3-yloxy)butanedioate IUPAC Name: 2-(3-ethylpentan-3-yloxy)butanedioate Traditional Name: 2-(1,1-diethylpropoxy)succinate Formula: C11H18O5-2 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O5/c1-4-11(5-2,6-3)16-8(10(14)15)7-9(12)13/h8H,4-7H2,1-3H3,(H,12,13)(H,14,15)/p-2