(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C18H17BrO6 MolecularWeight: 409.22798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C18H17BrO6/c1-2-21-13-3-5-14(6-4-13)22-10-18(20)23-9-12-7-16-17(8-15(12)19)25-11-24-16/h3-8H,2,9-11H2,1H3