(4-propoxycarbonylphenyl) 3-bromanyl-4-phenethyloxy-benzoate

Systemtic Name: (4-propoxycarbonylphenyl) 3-bromanyl-4-phenethyloxy-benzoate Openeye Name: (4-propoxycarbonylphenyl) 3-bromo-4-phenethyloxy-benzoate CAS Name: 3-bromo-4-phenethyloxybenzoic acid [4-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (4-propoxycarbonylphenyl) 3-bromo-4-phenethyloxybenzoate Traditional Name: 3-bromo-4-phenethyloxy-benzoic acid (4-propoxycarbonylphenyl) ester Formula: C25H23BrO5 MolecularWeight: 483.35112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H23BrO5/c1-2-15-30-24(27)19-8-11-21(12-9-19)31-25(28)20-10-13-23(22(26)17-20)29-16-14-18-6-4-3-5-7-18/h3-13,17H,2,14-16H2,1H3