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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrO4/c1-17-11-12-20(19(24)15-17)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