(5-ethanoyl-2-methoxy-phenyl)methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (5-acetyl-2-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)OC)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)COC2=CC(=CC=C2)Br

InChI

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