1,3-benzodioxol-5-yl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H16O5/c1-11-3-4-13(7-12(11)2)19-9-17(18)22-14-5-6-15-16(8-14)21-10-20-15/h3-8H,9-10H2,1-2H3