(4-propoxycarbonylphenyl) 3-bromanyl-4-(2-methoxyethoxy)benzoate

Systemtic Name: (4-propoxycarbonylphenyl) 3-bromanyl-4-(2-methoxyethoxy)benzoate Openeye Name: (4-propoxycarbonylphenyl) 3-bromo-4-(2-methoxyethoxy)benzoate CAS Name: 3-bromo-4-(2-methoxyethoxy)benzoic acid [4-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (4-propoxycarbonylphenyl) 3-bromo-4-(2-methoxyethoxy)benzoate Traditional Name: 3-bromo-4-(2-methoxyethoxy)benzoic acid (4-propoxycarbonylphenyl) ester Formula: C20H21BrO6 MolecularWeight: 437.28114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C20H21BrO6/c1-3-10-26-19(22)14-4-7-16(8-5-14)27-20(23)15-6-9-18(17(21)13-15)25-12-11-24-2/h4-9,13H,3,10-12H2,1-2H3