(3-bromanyl-4-methoxy-phenyl)methyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (3-bromo-4-methoxy-phenyl)methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (3-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (3-bromo-4-methoxyphenyl)methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (3-bromo-4-methoxy-benzyl) ester Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H17BrO5/c1-12(20)14-4-6-15(7-5-14)23-11-18(21)24-10-13-3-8-17(22-2)16(19)9-13/h3-9H,10-11H2,1-2H3