(Z)-2-(2-ethoxyethyl)but-2-enedioate

Systemtic Name: (Z)-2-(2-ethoxyethyl)but-2-enedioate Openeye Name: (Z)-2-(2-ethoxyethyl)but-2-enedioate CAS Name: (Z)-2-(2-ethoxyethyl)-2-butenedioate IUPAC Name: (Z)-2-(2-ethoxyethyl)but-2-enedioate Traditional Name: (Z)-2-(2-ethoxyethyl)but-2-enedioate Formula: C8H10O5-2 MolecularWeight: 186.162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O5/c1-2-13-4-3-6(8(11)12)5-7(9)10/h5H,2-4H2,1H3,(H,9,10)(H,11,12)/p-2/b6-5-