(2-oxidanylideneoxolan-3-yl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2CCOC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2CCOC2=O)C

InChI

InChI=1S/C14H16O5/c1-9-3-4-11(7-10(9)2)18-8-13(15)19-12-5-6-17-14(12)16/h3-4,7,12H,5-6,8H2,1-2H3