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

Systemtic Name: (E)-1,1,1-tris(bromanyl)hept-3-en-2-ol Openeye Name: (E)-1,1,1-tribromohept-3-en-2-ol CAS Name: (E)-1,1,1-tribromo-3-hepten-2-ol IUPAC Name: (E)-1,1,1-tribromohept-3-en-2-ol Traditional Name: (E)-1,1,1-tribromohept-3-en-2-ol Formula: C7H11Br3O MolecularWeight: 350.87364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C/C(C(Br)(Br)Br)O

InChI

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