(E)-4-heptan-2-yloxy-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-heptan-2-yloxy-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1-methylhexoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-heptan-2-yloxy-4-oxo-2-butenoate IUPAC Name: (E)-4-heptan-2-yloxy-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(1-methylhexoxy)but-2-enoate Formula: C11H17O4- MolecularWeight: 213.25028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(C)OC(=O)/C=C/C(=O)[O-]

InChI

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