(E)-4-(3-oxidanylheptan-3-yloxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(3-oxidanylheptan-3-yloxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1-ethyl-1-hydroxy-pentoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-hydroxyheptan-3-yloxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-hydroxyheptan-3-yloxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(1-ethyl-1-hydroxy-pentoxy)-4-keto-but-2-enoate Formula: C11H17O5- MolecularWeight: 229.24968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O5/c1-3-5-8-11(15,4-2)16-10(14)7-6-9(12)13/h6-7,15H,3-5,8H2,1-2H3,(H,12,13)/p-1/b7-6+