(4-bromophenyl) 2-(2,3,6-trimethylphenoxy)ethanoate

Systemtic Name: (4-bromophenyl) 2-(2,3,6-trimethylphenoxy)ethanoate Openeye Name: (4-bromophenyl) 2-(2,3,6-trimethylphenoxy)acetate CAS Name: 2-(2,3,6-trimethylphenoxy)acetic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 2-(2,3,6-trimethylphenoxy)acetate Traditional Name: 2-(2,3,6-trimethylphenoxy)acetic acid (4-bromophenyl) ester Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)OC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)OC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrO3/c1-11-4-5-12(2)17(13(11)3)20-10-16(19)21-15-8-6-14(18)7-9-15/h4-9H,10H2,1-3H3