(2-phenethyloxyphenyl) 2-(4-bromanyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-3-methylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: 2-(4-bromo-3-methyl-phenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C23H21BrO4 MolecularWeight: 441.31444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrO4/c1-17-15-19(11-12-20(17)24)27-16-23(25)28-22-10-6-5-9-21(22)26-14-13-18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3