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

Systemtic Name: (3-phenethyloxycarbonylphenyl) 3-bromanyl-4-ethoxy-benzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 3-bromo-4-ethoxy-benzoate CAS Name: 3-bromo-4-ethoxybenzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 3-bromo-4-ethoxybenzoate Traditional Name: 3-bromo-4-ethoxy-benzoic acid (3-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(=C2)C(=O)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)C(=O)OCCC3=CC=CC=C3)Br

InChI

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