(3,4-dimethoxyphenyl)methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid veratryl ester Formula: C17H17BrO5 MolecularWeight: 381.21788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)COC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)COC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C17H17BrO5/c1-20-15-7-6-12(8-16(15)21-2)10-23-17(19)11-22-14-5-3-4-13(18)9-14/h3-9H,10-11H2,1-2H3