(E)-2-cyclohexyl-3-[2-(2-methoxyethoxy)-2-oxidanylidene-ethyl]but-2-enedioate

Systemtic Name: (E)-2-cyclohexyl-3-[2-(2-methoxyethoxy)-2-oxidanylidene-ethyl]but-2-enedioate Openeye Name: (E)-2-cyclohexyl-3-[2-(2-methoxyethoxy)-2-oxo-ethyl]but-2-enedioate CAS Name: (E)-2-cyclohexyl-3-[2-(2-methoxyethoxy)-2-oxoethyl]-2-butenedioate IUPAC Name: (E)-2-cyclohexyl-3-[2-(2-methoxyethoxy)-2-oxoethyl]but-2-enedioate Traditional Name: (E)-2-cyclohexyl-3-[2-keto-2-(2-methoxyethoxy)ethyl]but-2-enedioate Formula: C15H20O7-2 MolecularWeight: 312.3151

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CC(=C(C1CCCCC1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COCCOC(=O)C/C(=C(/C1CCCCC1)\C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C15H22O7/c1-21-7-8-22-12(16)9-11(14(17)18)13(15(19)20)10-5-3-2-4-6-10/h10H,2-9H2,1H3,(H,17,18)(H,19,20)/p-2/b13-11+