(4-propanoylphenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: (4-propanoylphenyl) 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid (4-propionylphenyl) ester Formula: C23H19BrO4 MolecularWeight: 439.29856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H19BrO4/c1-2-21(25)17-8-11-19(12-9-17)28-23(26)15-27-22-13-10-18(14-20(22)24)16-6-4-3-5-7-16/h3-14H,2,15H2,1H3