(E)-1,1,1-tris(chloranyl)-4-methyl-hept-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-methyl-hept-3-en-2-ol Openeye Name: (E)-1,1,1-trichloro-4-methyl-hept-3-en-2-ol CAS Name: (E)-1,1,1-trichloro-4-methyl-3-hepten-2-ol IUPAC Name: (E)-1,1,1-trichloro-4-methylhept-3-en-2-ol Traditional Name: (E)-1,1,1-trichloro-4-methyl-hept-3-en-2-ol Formula: C8H13Cl3O MolecularWeight: 231.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(C(Cl)(Cl)Cl)O)C

Isomeric SMILES

CCC/C(=C/C(C(Cl)(Cl)Cl)O)/C

InChI

InChI=1S/C8H13Cl3O/c1-3-4-6(2)5-7(12)8(9,10)11/h5,7,12H,3-4H2,1-2H3/b6-5+