(3-propoxycarbonylphenyl) 3-(2-ethoxyethoxy)benzoate

Systemtic Name: (3-propoxycarbonylphenyl) 3-(2-ethoxyethoxy)benzoate Openeye Name: (3-propoxycarbonylphenyl) 3-(2-ethoxyethoxy)benzoate CAS Name: 3-(2-ethoxyethoxy)benzoic acid [3-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-propoxycarbonylphenyl) 3-(2-ethoxyethoxy)benzoate Traditional Name: 3-(2-ethoxyethoxy)benzoic acid (3-propoxycarbonylphenyl) ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)OC(=O)C2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)OC(=O)C2=CC(=CC=C2)OCCOCC

InChI

InChI=1S/C21H24O6/c1-3-11-26-20(22)16-7-6-10-19(15-16)27-21(23)17-8-5-9-18(14-17)25-13-12-24-4-2/h5-10,14-15H,3-4,11-13H2,1-2H3