2-[4-[(2-bromanyl-4,6-dimethyl-phenoxy)methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[(2-bromanyl-4,6-dimethyl-phenoxy)methyl]phenyl]ethanoate Openeye Name: 2-[4-[(2-bromo-4,6-dimethyl-phenoxy)methyl]phenyl]acetate CAS Name: 2-[4-[(2-bromo-4,6-dimethylphenoxy)methyl]phenyl]acetate IUPAC Name: 2-[4-[(2-bromo-4,6-dimethylphenoxy)methyl]phenyl]acetate Traditional Name: 2-[4-[(2-bromo-4,6-dimethyl-phenoxy)methyl]phenyl]acetate Formula: C17H16BrO3- MolecularWeight: 348.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)CC(=O)[O-])C

InChI

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