(2-phenethyloxyphenyl) 2-(2-bromanyl-4-ethyl-phenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(2-bromanyl-4-ethyl-phenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(2-bromo-4-ethyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-ethylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(2-bromo-4-ethylphenoxy)acetate Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C24H23BrO4 MolecularWeight: 455.34102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrO4/c1-2-18-12-13-21(20(25)16-18)28-17-24(26)29-23-11-7-6-10-22(23)27-15-14-19-8-4-3-5-9-19/h3-13,16H,2,14-15,17H2,1H3