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

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

Systemtic Name:(3-phenethyloxycarbonylphenyl) 3-bromanyl-4-(2-methoxyethoxy)benzoate
Openeye Name:(3-phenethyloxycarbonylphenyl) 3-bromo-4-(2-methoxyethoxy)benzoate
CAS Name:3-bromo-4-(2-methoxyethoxy)benzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester
IUPAC Name:(3-phenethyloxycarbonylphenyl) 3-bromo-4-(2-methoxyethoxy)benzoate
Traditional Name:3-bromo-4-(2-methoxyethoxy)benzoic acid (3-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(=C2)C(=O)OCCC3=CC=CC=C3)Br


Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3)Br


InChI

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


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