(2-phenethyloxyphenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C24H23BrO4 MolecularWeight: 455.34102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3)C)Br

InChI

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