2,3,5,6-tetrakis(bromanyl)-4-[(2-methylpropan-2-yl)oxy]phenol

Systemtic Name: 2,3,5,6-tetrakis(bromanyl)-4-[(2-methylpropan-2-yl)oxy]phenol Openeye Name: 2,3,5,6-tetrabromo-4-tert-butoxy-phenol CAS Name: 2,3,5,6-tetrabromo-4-[(2-methylpropan-2-yl)oxy]phenol IUPAC Name: 2,3,5,6-tetrabromo-4-[(2-methylpropan-2-yl)oxy]phenol Traditional Name: 2,3,5,6-tetrabromo-4-tert-butoxy-phenol Formula: C10H10Br4O2 MolecularWeight: 481.8012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Br4O2/c1-10(2,3)16-9-6(13)4(11)8(15)5(12)7(9)14/h15H,1-3H3