(E)-2-methyl-4-(3-oxidanylphenoxy)but-2-enoate

Systemtic Name: (E)-2-methyl-4-(3-oxidanylphenoxy)but-2-enoate Openeye Name: (E)-4-(3-hydroxyphenoxy)-2-methyl-but-2-enoate CAS Name: (E)-4-(3-hydroxyphenoxy)-2-methyl-2-butenoate IUPAC Name: (E)-4-(3-hydroxyphenoxy)-2-methylbut-2-enoate Traditional Name: (E)-4-(3-hydroxyphenoxy)-2-methyl-but-2-enoate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC(=C1)O)C(=O)[O-]

Isomeric SMILES

C/C(=C\COC1=CC=CC(=C1)O)/C(=O)[O-]

InChI

InChI=1S/C11H12O4/c1-8(11(13)14)5-6-15-10-4-2-3-9(12)7-10/h2-5,7,12H,6H2,1H3,(H,13,14)/p-1/b8-5+