(E)-4-[(3,4-dimethylphenoxy)methoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3,4-dimethylphenoxy)methoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3,4-dimethylphenoxy)methoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(3,4-dimethylphenoxy)methoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3,4-dimethylphenoxy)methoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(3,4-dimethylphenoxy)methoxy]-4-keto-but-2-enoic acid Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCOC(=O)C=CC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCOC(=O)/C=C/C(=O)O)C

InChI

InChI=1S/C13H14O5/c1-9-3-4-11(7-10(9)2)17-8-18-13(16)6-5-12(14)15/h3-7H,8H2,1-2H3,(H,14,15)/b6-5+