(4-propoxycarbonylphenyl) 3-bromanyl-4-ethoxy-benzoate

Systemtic Name: (4-propoxycarbonylphenyl) 3-bromanyl-4-ethoxy-benzoate Openeye Name: (4-propoxycarbonylphenyl) 3-bromo-4-ethoxy-benzoate CAS Name: 3-bromo-4-ethoxybenzoic acid [4-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (4-propoxycarbonylphenyl) 3-bromo-4-ethoxybenzoate Traditional Name: 3-bromo-4-ethoxy-benzoic acid (4-propoxycarbonylphenyl) ester Formula: C19H19BrO5 MolecularWeight: 407.25516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO5/c1-3-11-24-18(21)13-5-8-15(9-6-13)25-19(22)14-7-10-17(23-4-2)16(20)12-14/h5-10,12H,3-4,11H2,1-2H3