(E)-2-cyclohexyl-3-(2-oxidanylidenebutyl)but-2-enedioate

Systemtic Name: (E)-2-cyclohexyl-3-(2-oxidanylidenebutyl)but-2-enedioate Openeye Name: (E)-2-cyclohexyl-3-(2-oxobutyl)but-2-enedioate CAS Name: (E)-2-cyclohexyl-3-(2-oxobutyl)-2-butenedioate IUPAC Name: (E)-2-cyclohexyl-3-(2-oxobutyl)but-2-enedioate Traditional Name: (E)-2-cyclohexyl-3-(2-ketobutyl)but-2-enedioate Formula: C14H18O5-2 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O5/c1-2-10(15)8-11(13(16)17)12(14(18)19)9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H,16,17)(H,18,19)/p-2/b12-11+