bis(1-propoxyethyl) (E)-but-2-enedioate

Systemtic Name: bis(1-propoxyethyl) (E)-but-2-enedioate Openeye Name: bis(1-propoxyethyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(1-propoxyethyl) ester IUPAC Name: bis(1-propoxyethyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(1-propoxyethyl) ester Formula: C14H24O6 MolecularWeight: 288.33676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)OC(=O)C=CC(=O)OC(C)OCCC

Isomeric SMILES

CCCOC(C)OC(=O)/C=C/C(=O)OC(C)OCCC

InChI

InChI=1S/C14H24O6/c1-5-9-17-11(3)19-13(15)7-8-14(16)20-12(4)18-10-6-2/h7-8,11-12H,5-6,9-10H2,1-4H3/b8-7+