(E)-2-(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-(2-methoxyethyl)but-2-enedioate

Systemtic Name: (E)-2-(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-(2-methoxyethyl)but-2-enedioate Openeye Name: (E)-2-[2-(cyclopentoxy)-2-oxo-ethyl]-3-(2-methoxyethyl)but-2-enedioate CAS Name: (E)-2-(2-cyclopentyloxy-2-oxoethyl)-3-(2-methoxyethyl)-2-butenedioate IUPAC Name: (E)-2-(2-cyclopentyloxy-2-oxoethyl)-3-(2-methoxyethyl)but-2-enedioate Traditional Name: (E)-2-[2-(cyclopentoxy)-2-keto-ethyl]-3-(2-methoxyethyl)but-2-enedioate Formula: C14H18O7-2 MolecularWeight: 298.28852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC(=C(CC(=O)OC1CCCC1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COCC/C(=C(/CC(=O)OC1CCCC1)\C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C14H20O7/c1-20-7-6-10(13(16)17)11(14(18)19)8-12(15)21-9-4-2-3-5-9/h9H,2-8H2,1H3,(H,16,17)(H,18,19)/p-2/b11-10+