4-[1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-(2-methylbutan-2-yl)cyclohexyl]-2,6-bis(bromanyl)phenol

Systemtic Name: 4-[1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-(2-methylbutan-2-yl)cyclohexyl]-2,6-bis(bromanyl)phenol Openeye Name: 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxy-phenyl)-4-(1,1-dimethylpropyl)cyclohexyl]phenol CAS Name: 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxyphenyl)-4-(2-methylbutan-2-yl)cyclohexyl]phenol IUPAC Name: 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxyphenyl)-4-(2-methylbutan-2-yl)cyclohexyl]phenol Traditional Name: 4-[4-tert-amyl-1-(3,5-dibromo-4-hydroxy-phenyl)cyclohexyl]-2,6-dibromo-phenol Formula: C23H26Br4O2 MolecularWeight: 654.06734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(C2=CC(=C(C(=C2)Br)O)Br)C3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(C2=CC(=C(C(=C2)Br)O)Br)C3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C23H26Br4O2/c1-4-22(2,3)13-5-7-23(8-6-13,14-9-16(24)20(28)17(25)10-14)15-11-18(26)21(29)19(27)12-15/h9-13,28-29H,4-8H2,1-3H3