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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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