(E)-4-(2-methylpentan-3-yloxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(2-methylpentan-3-yloxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(1-ethyl-2-methyl-propoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(2-methylpentan-3-yloxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(2-methylpentan-3-yloxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(1-ethyl-2-methyl-propoxy)-4-keto-but-2-enoic acid Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)OC(=O)C=CC(=O)O

Isomeric SMILES

CCC(C(C)C)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H16O4/c1-4-8(7(2)3)14-10(13)6-5-9(11)12/h5-8H,4H2,1-3H3,(H,11,12)/b6-5+