(3,4-dimethylphenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid (3,4-dimethylphenyl) ester Formula: C18H19BrO3 MolecularWeight: 363.24566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)COC2=C(C=C(C=C2C)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)COC2=C(C=C(C=C2C)Br)C)C

InChI

InChI=1S/C18H19BrO3/c1-11-5-6-16(9-12(11)2)22-17(20)10-21-18-13(3)7-15(19)8-14(18)4/h5-9H,10H2,1-4H3