(E)-4-oxidanylidene-4-(3-prop-2-enoxypropoxy)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(3-prop-2-enoxypropoxy)but-2-enoate Openeye Name: (E)-4-(3-allyloxypropoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-(3-prop-2-enoxypropoxy)-2-butenoate IUPAC Name: (E)-4-oxo-4-(3-prop-2-enoxypropoxy)but-2-enoate Traditional Name: (E)-4-(3-allyloxypropoxy)-4-keto-but-2-enoate Formula: C10H13O5- MolecularWeight: 213.20722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCOCCCOC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H14O5/c1-2-6-14-7-3-8-15-10(13)5-4-9(11)12/h2,4-5H,1,3,6-8H2,(H,11,12)/p-1/b5-4+