(E)-4-(3-ethylpentan-3-yloxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3-ethylpentan-3-yloxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(1,1-diethylpropoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-ethylpentan-3-yloxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-ethylpentan-3-yloxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(1,1-diethylpropoxy)-4-keto-but-2-enoic acid Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)OC(=O)C=CC(=O)O

Isomeric SMILES

CCC(CC)(CC)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H18O4/c1-4-11(5-2,6-3)15-10(14)8-7-9(12)13/h7-8H,4-6H2,1-3H3,(H,12,13)/b8-7+