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

Systemtic Name: [3-(2-phenoxyethoxycarbonyl)phenyl] 3-bromanyl-4-propoxy-benzoate Openeye Name: [3-(2-phenoxyethoxycarbonyl)phenyl] 3-bromo-4-propoxy-benzoate CAS Name: 3-bromo-4-propoxybenzoic acid [3-[oxo(2-phenoxyethoxy)methyl]phenyl] ester IUPAC Name: [3-(2-phenoxyethoxycarbonyl)phenyl] 3-bromo-4-propoxybenzoate Traditional Name: 3-bromo-4-propoxy-benzoic acid [3-(2-phenoxyethoxycarbonyl)phenyl] ester Formula: C25H23BrO6 MolecularWeight: 499.35052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCOC3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C25H23BrO6/c1-2-13-30-23-12-11-19(17-22(23)26)25(28)32-21-10-6-7-18(16-21)24(27)31-15-14-29-20-8-4-3-5-9-20/h3-12,16-17H,2,13-15H2,1H3