(4-phenethyloxycarbonylphenyl) 5-bromanyl-2-(2-methoxyethoxy)benzoate

Systemtic Name: (4-phenethyloxycarbonylphenyl) 5-bromanyl-2-(2-methoxyethoxy)benzoate Openeye Name: (4-phenethyloxycarbonylphenyl) 5-bromo-2-(2-methoxyethoxy)benzoate CAS Name: 5-bromo-2-(2-methoxyethoxy)benzoic acid [4-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (4-phenethyloxycarbonylphenyl) 5-bromo-2-(2-methoxyethoxy)benzoate Traditional Name: 5-bromo-2-(2-methoxyethoxy)benzoic acid (4-phenethyloxycarbonylphenyl) ester Formula: C25H23BrO6 MolecularWeight: 499.35052

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)OC2=CC=C(C=C2)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)OC2=CC=C(C=C2)C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H23BrO6/c1-29-15-16-30-23-12-9-20(26)17-22(23)25(28)32-21-10-7-19(8-11-21)24(27)31-14-13-18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3