(E)-4-(2-methylpropoxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(2-methylpropoxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-isobutoxy-4-oxo-but-2-enoate CAS Name: (E)-4-(2-methylpropoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-methylpropoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-isobutoxy-4-keto-but-2-enoate Formula: C8H11O4- MolecularWeight: 171.17054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O4/c1-6(2)5-12-8(11)4-3-7(9)10/h3-4,6H,5H2,1-2H3,(H,9,10)/p-1/b4-3+