(E)-1,1,1-tris(bromanyl)-4-methyl-hex-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(bromanyl)-4-methyl-hex-3-en-2-ol Openeye Name: (E)-1,1,1-tribromo-4-methyl-hex-3-en-2-ol CAS Name: (E)-1,1,1-tribromo-4-methyl-3-hexen-2-ol IUPAC Name: (E)-1,1,1-tribromo-4-methylhex-3-en-2-ol Traditional Name: (E)-1,1,1-tribromo-4-methyl-hex-3-en-2-ol Formula: C7H11Br3O MolecularWeight: 350.87364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11Br3O/c1-3-5(2)4-6(11)7(8,9)10/h4,6,11H,3H2,1-2H3/b5-4+