[3-(2-phenoxyethoxycarbonyl)phenyl] 3-bromanyl-4-(2-methoxyethoxy)benzoate

Systemtic Name: [3-(2-phenoxyethoxycarbonyl)phenyl] 3-bromanyl-4-(2-methoxyethoxy)benzoate Openeye Name: [3-(2-phenoxyethoxycarbonyl)phenyl] 3-bromo-4-(2-methoxyethoxy)benzoate CAS Name: 3-bromo-4-(2-methoxyethoxy)benzoic acid [3-[oxo(2-phenoxyethoxy)methyl]phenyl] ester IUPAC Name: [3-(2-phenoxyethoxycarbonyl)phenyl] 3-bromo-4-(2-methoxyethoxy)benzoate Traditional Name: 3-bromo-4-(2-methoxyethoxy)benzoic acid [3-(2-phenoxyethoxycarbonyl)phenyl] ester Formula: C25H23BrO7 MolecularWeight: 515.34992

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCOC3=CC=CC=C3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C25H23BrO7/c1-29-12-13-31-23-11-10-19(17-22(23)26)25(28)33-21-9-5-6-18(16-21)24(27)32-15-14-30-20-7-3-2-4-8-20/h2-11,16-17H,12-15H2,1H3