(2-phenethyloxycarbonylphenyl) 5-bromanyl-2-methoxy-benzoate

Systemtic Name: (2-phenethyloxycarbonylphenyl) 5-bromanyl-2-methoxy-benzoate Openeye Name: (2-phenethyloxycarbonylphenyl) 5-bromo-2-methoxy-benzoate CAS Name: 5-bromo-2-methoxybenzoic acid [2-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (2-phenethyloxycarbonylphenyl) 5-bromo-2-methoxybenzoate Traditional Name: 5-bromo-2-methoxy-benzoic acid (2-phenethyloxycarbonylphenyl) ester Formula: C23H19BrO5 MolecularWeight: 455.29796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)OC2=CC=CC=C2C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)OC2=CC=CC=C2C(=O)OCCC3=CC=CC=C3

InChI

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