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

Systemtic Name: (2-phenethyloxycarbonylphenyl) 3-bromanyl-4-(2-methoxyethoxy)benzoate Openeye Name: (2-phenethyloxycarbonylphenyl) 3-bromo-4-(2-methoxyethoxy)benzoate CAS Name: 3-bromo-4-(2-methoxyethoxy)benzoic acid [2-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (2-phenethyloxycarbonylphenyl) 3-bromo-4-(2-methoxyethoxy)benzoate Traditional Name: 3-bromo-4-(2-methoxyethoxy)benzoic acid (2-phenethyloxycarbonylphenyl) ester Formula: C25H23BrO6 MolecularWeight: 499.35052

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)OCCC3=CC=CC=C3)Br

InChI

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