methyl 4-[[3-(bromomethyl)-2-[(4-methoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-(bromomethyl)-2-[(4-methoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-(bromomethyl)-2-[(4-methoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoate CAS Name: 4-[[3-(bromomethyl)-2-[(4-methoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(bromomethyl)-2-[(4-methoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoate Traditional Name: 4-[[3-(bromomethyl)-2-(4-carbomethoxybenzyl)oxy-phenoxy]methyl]benzoic acid methyl ester Formula: C25H23BrO6 MolecularWeight: 499.35052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=C(C=C3)C(=O)OC)CBr

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=C(C=C3)C(=O)OC)CBr

InChI

InChI=1S/C25H23BrO6/c1-29-24(27)19-10-6-17(7-11-19)15-31-22-5-3-4-21(14-26)23(22)32-16-18-8-12-20(13-9-18)25(28)30-2/h3-13H,14-16H2,1-2H3