(4-propylphenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-propylphenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (4-propylphenyl) 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid (4-propylphenyl) ester Formula: C19H21BrO3 MolecularWeight: 377.27224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C19H21BrO3/c1-4-5-15-6-8-17(9-7-15)23-18(21)12-22-19-13(2)10-16(20)11-14(19)3/h6-11H,4-5,12H2,1-3H3