methyl 2-[2-(5-bromanyl-2-phenylmethoxy-phenoxy)-4,5-dimethoxy-phenyl]ethanoate

Systemtic Name: methyl 2-[2-(5-bromanyl-2-phenylmethoxy-phenoxy)-4,5-dimethoxy-phenyl]ethanoate Openeye Name: methyl 2-[2-(2-benzyloxy-5-bromo-phenoxy)-4,5-dimethoxy-phenyl]acetate CAS Name: 2-[2-(5-bromo-2-phenylmethoxyphenoxy)-4,5-dimethoxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(5-bromo-2-phenylmethoxyphenoxy)-4,5-dimethoxyphenyl]acetate Traditional Name: 2-[2-(2-benzoxy-5-bromo-phenoxy)-4,5-dimethoxy-phenyl]acetic acid methyl ester Formula: C24H23BrO6 MolecularWeight: 487.33982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)OC)OC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)OC)OC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23BrO6/c1-27-21-11-17(12-24(26)29-3)20(14-22(21)28-2)31-23-13-18(25)9-10-19(23)30-15-16-7-5-4-6-8-16/h4-11,13-14H,12,15H2,1-3H3