(E)-3-chloranyl-2-[4-(2-methylbutan-2-yl)phenoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-3-chloranyl-2-[4-(2-methylbutan-2-yl)phenoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-3-chloro-2-[4-(1,1-dimethylpropyl)phenoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-3-chloro-2-[4-(2-methylbutan-2-yl)phenoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-3-chloro-2-[4-(2-methylbutan-2-yl)phenoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-2-(4-tert-amylphenoxy)-3-chloro-4-keto-but-2-enoic acid Formula: C15H17ClO4 MolecularWeight: 296.74608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC(=C(C=O)Cl)C(=O)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)O/C(=C(\C=O)/Cl)/C(=O)O

InChI

InChI=1S/C15H17ClO4/c1-4-15(2,3)10-5-7-11(8-6-10)20-13(14(18)19)12(16)9-17/h5-9H,4H2,1-3H3,(H,18,19)/b13-12+