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

Systemtic Name: (2-phenethyloxycarbonylphenyl) 3-bromanyl-4-ethoxy-benzoate Openeye Name: (2-phenethyloxycarbonylphenyl) 3-bromo-4-ethoxy-benzoate CAS Name: 3-bromo-4-ethoxybenzoic acid [2-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (2-phenethyloxycarbonylphenyl) 3-bromo-4-ethoxybenzoate Traditional Name: 3-bromo-4-ethoxy-benzoic acid (2-phenethyloxycarbonylphenyl) ester Formula: C24H21BrO5 MolecularWeight: 469.32454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H21BrO5/c1-2-28-22-13-12-18(16-20(22)25)23(26)30-21-11-7-6-10-19(21)24(27)29-15-14-17-8-4-3-5-9-17/h3-13,16H,2,14-15H2,1H3