(4-bromanyl-2,6-dimethyl-phenyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (4-bromanyl-2,6-dimethyl-phenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (4-bromo-2,6-dimethyl-phenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (4-bromo-2,6-dimethylphenyl) ester IUPAC Name: (4-bromo-2,6-dimethylphenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (4-bromo-2,6-dimethyl-phenyl) ester Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=C(C=C(C=C2C)Br)C

InChI

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