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

Systemtic Name: (2-phenethyloxycarbonylphenyl) 3-bromanyl-4-methoxy-benzoate Openeye Name: (2-phenethyloxycarbonylphenyl) 3-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxybenzoic acid [2-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (2-phenethyloxycarbonylphenyl) 3-bromo-4-methoxybenzoate Traditional Name: 3-bromo-4-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)C(=O)OC2=CC=CC=C2C(=O)OCCC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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