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

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C19H19BrO5 MolecularWeight: 407.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OCC2=CC3=C(C=C2Br)OCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)OCC2=CC3=C(C=C2Br)OCO3)C

InChI

InChI=1S/C19H19BrO5/c1-11-4-12(2)19(13(3)5-11)23-9-18(21)22-8-14-6-16-17(7-15(14)20)25-10-24-16/h4-7H,8-10H2,1-3H3