[4-(4-acetyloxy-3-bromanyl-5-tert-butyl-phenyl)-2-bromanyl-6-tert-butyl-phenyl] ethanoate

Systemtic Name: [4-(4-acetyloxy-3-bromanyl-5-tert-butyl-phenyl)-2-bromanyl-6-tert-butyl-phenyl] ethanoate Openeye Name: [4-(4-acetoxy-3-bromo-5-tert-butyl-phenyl)-2-bromo-6-tert-butyl-phenyl] acetate CAS Name: acetic acid [4-(4-acetyloxy-3-bromo-5-tert-butylphenyl)-2-bromo-6-tert-butylphenyl] ester IUPAC Name: [4-(4-acetyloxy-3-bromo-5-tert-butylphenyl)-2-bromo-6-tert-butylphenyl] acetate Traditional Name: acetic acid [4-(4-acetoxy-3-bromo-5-tert-butyl-phenyl)-2-bromo-6-tert-butyl-phenyl] ester Formula: C24H28Br2O4 MolecularWeight: 540.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C2=CC(=C(C(=C2)Br)OC(=O)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C2=CC(=C(C(=C2)Br)OC(=O)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H28Br2O4/c1-13(27)29-21-17(23(3,4)5)9-15(11-19(21)25)16-10-18(24(6,7)8)22(20(26)12-16)30-14(2)28/h9-12H,1-8H3