phenethyl 3-[2-(4-bromanylphenoxy)ethanoyloxy]benzoate

Systemtic Name: phenethyl 3-[2-(4-bromanylphenoxy)ethanoyloxy]benzoate Openeye Name: phenethyl 3-[2-(4-bromophenoxy)acetyl]oxybenzoate CAS Name: 3-[2-(4-bromophenoxy)-1-oxoethoxy]benzoic acid phenethyl ester IUPAC Name: phenethyl 3-[2-(4-bromophenoxy)acetyl]oxybenzoate Traditional Name: 3-[2-(4-bromophenoxy)acetyl]oxybenzoic acid phenethyl ester Formula: C23H19BrO5 MolecularWeight: 455.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C2=CC(=CC=C2)OC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C2=CC(=CC=C2)OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19BrO5/c24-19-9-11-20(12-10-19)28-16-22(25)29-21-8-4-7-18(15-21)23(26)27-14-13-17-5-2-1-3-6-17/h1-12,15H,13-14,16H2