4-[2,3-bis(bromanyl)-2-methyl-propoxy]-3,5-bis(bromanyl)benzenethiol

Systemtic Name: 4-[2,3-bis(bromanyl)-2-methyl-propoxy]-3,5-bis(bromanyl)benzenethiol Openeye Name: 3,5-dibromo-4-(2,3-dibromo-2-methyl-propoxy)benzenethiol CAS Name: 3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzenethiol IUPAC Name: 3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzenethiol Traditional Name: 3,5-dibromo-4-(2,3-dibromo-2-methyl-propoxy)benzenethiol Formula: C10H10Br4OS MolecularWeight: 497.8668

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1Br)S)Br)(CBr)Br

Isomeric SMILES

CC(COC1=C(C=C(C=C1Br)S)Br)(CBr)Br

InChI

InChI=1S/C10H10Br4OS/c1-10(14,4-11)5-15-9-7(12)2-6(16)3-8(9)13/h2-3,16H,4-5H2,1H3