(3-phenethyloxycarbonylphenyl) 3-bromanyl-4-methoxy-benzoate

Systemtic Name: (3-phenethyloxycarbonylphenyl) 3-bromanyl-4-methoxy-benzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 3-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxybenzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 3-bromo-4-methoxybenzoate Traditional Name: 3-bromo-4-methoxy-benzoic acid (3-phenethyloxycarbonylphenyl) ester Formula: C23H19BrO5 MolecularWeight: 455.29796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H19BrO5/c1-27-21-11-10-18(15-20(21)24)23(26)29-19-9-5-8-17(14-19)22(25)28-13-12-16-6-3-2-4-7-16/h2-11,14-15H,12-13H2,1H3