(E)-2-(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-methyl-but-2-enedioic acid

Systemtic Name: (E)-2-(2-cyclopentyloxy-2-oxidanylidene-ethyl)-3-methyl-but-2-enedioic acid Openeye Name: (E)-2-[2-(cyclopentoxy)-2-oxo-ethyl]-3-methyl-but-2-enedioic acid CAS Name: (E)-2-(2-cyclopentyloxy-2-oxoethyl)-3-methyl-2-butenedioic acid IUPAC Name: (E)-2-(2-cyclopentyloxy-2-oxoethyl)-3-methylbut-2-enedioic acid Traditional Name: (E)-2-[2-(cyclopentoxy)-2-keto-ethyl]-3-methyl-but-2-enedioic acid Formula: C12H16O6 MolecularWeight: 256.25184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC(=O)OC1CCCC1)C(=O)O)C(=O)O

Isomeric SMILES

C/C(=C(/CC(=O)OC1CCCC1)\C(=O)O)/C(=O)O

InChI

InChI=1S/C12H16O6/c1-7(11(14)15)9(12(16)17)6-10(13)18-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,14,15)(H,16,17)/b9-7+