2-[4-[(4-bromanyl-3,5-dimethyl-phenoxy)methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-bromanyl-3,5-dimethyl-phenoxy)methyl]phenyl]ethanoate Openeye Name: 2-[4-[(4-bromo-3,5-dimethyl-phenoxy)methyl]phenyl]acetate CAS Name: 2-[4-[(4-bromo-3,5-dimethylphenoxy)methyl]phenyl]acetate IUPAC Name: 2-[4-[(4-bromo-3,5-dimethylphenoxy)methyl]phenyl]acetate Traditional Name: 2-[4-[(4-bromo-3,5-dimethyl-phenoxy)methyl]phenyl]acetate Formula: C17H16BrO3- MolecularWeight: 348.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C17H17BrO3/c1-11-7-15(8-12(2)17(11)18)21-10-14-5-3-13(4-6-14)9-16(19)20/h3-8H,9-10H2,1-2H3,(H,19,20)/p-1