(E)-2-(2-cyclohexyl-2-oxidanylidene-ethyl)-3-(2-ethoxyethyl)but-2-enedioate

Systemtic Name: (E)-2-(2-cyclohexyl-2-oxidanylidene-ethyl)-3-(2-ethoxyethyl)but-2-enedioate Openeye Name: (E)-2-(2-cyclohexyl-2-oxo-ethyl)-3-(2-ethoxyethyl)but-2-enedioate CAS Name: (E)-2-(2-cyclohexyl-2-oxoethyl)-3-(2-ethoxyethyl)-2-butenedioate IUPAC Name: (E)-2-(2-cyclohexyl-2-oxoethyl)-3-(2-ethoxyethyl)but-2-enedioate Traditional Name: (E)-2-(2-cyclohexyl-2-keto-ethyl)-3-(2-ethoxyethyl)but-2-enedioate Formula: C16H22O6-2 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOCC/C(=C(/CC(=O)C1CCCCC1)\C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C16H24O6/c1-2-22-9-8-12(15(18)19)13(16(20)21)10-14(17)11-6-4-3-5-7-11/h11H,2-10H2,1H3,(H,18,19)(H,20,21)/p-2/b13-12+