methyl 4-[[3-(bromomethyl)-5-[(4-methoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-(bromomethyl)-5-[(4-methoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-(bromomethyl)-5-[(4-methoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoate CAS Name: 4-[[3-(bromomethyl)-5-[(4-methoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(bromomethyl)-5-[(4-methoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoate Traditional Name: 4-[[3-(bromomethyl)-5-(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(=C2)CBr)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=C(C=C3)C(=O)OC

InChI

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