(E)-1,1,1-tris(bromanyl)-3-methyl-pent-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(bromanyl)-3-methyl-pent-3-en-2-ol Openeye Name: (E)-1,1,1-tribromo-3-methyl-pent-3-en-2-ol CAS Name: (E)-1,1,1-tribromo-3-methyl-3-penten-2-ol IUPAC Name: (E)-1,1,1-tribromo-3-methylpent-3-en-2-ol Traditional Name: (E)-1,1,1-tribromo-3-methyl-pent-3-en-2-ol Formula: C6H9Br3O MolecularWeight: 336.84706

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C(Br)(Br)Br)O

Isomeric SMILES

C/C=C(\C)/C(C(Br)(Br)Br)O

InChI

InChI=1S/C6H9Br3O/c1-3-4(2)5(10)6(7,8)9/h3,5,10H,1-2H3/b4-3+