(2-phenethyloxyphenyl) 2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(2-bromo-4-tert-butyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-tert-butylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(2-bromo-4-tert-butylphenoxy)acetate Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C26H27BrO4 MolecularWeight: 483.39418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrO4/c1-26(2,3)20-13-14-22(21(27)17-20)30-18-25(28)31-24-12-8-7-11-23(24)29-16-15-19-9-5-4-6-10-19/h4-14,17H,15-16,18H2,1-3H3