(2-bromanyl-4-tert-butyl-phenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate

Systemtic Name: (2-bromanyl-4-tert-butyl-phenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate Openeye Name: (2-bromo-4-tert-butyl-phenyl) 2-[(1,6-dibromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]acetic acid (2-bromo-4-tert-butylphenyl) ester IUPAC Name: (2-bromo-4-tert-butylphenyl) 2-(1,6-dibromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1,6-dibromo-2-naphthoxy)acetic acid (2-bromo-4-tert-butyl-phenyl) ester Formula: C22H19Br3O3 MolecularWeight: 571.09646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Br

InChI

InChI=1S/C22H19Br3O3/c1-22(2,3)14-5-9-18(17(24)11-14)28-20(26)12-27-19-8-4-13-10-15(23)6-7-16(13)21(19)25/h4-11H,12H2,1-3H3