(Z)-1,1,5-tris(chloranyl)-4-methyl-pent-3-en-2-ol

Systemtic Name: (Z)-1,1,5-tris(chloranyl)-4-methyl-pent-3-en-2-ol Openeye Name: (Z)-1,1,5-trichloro-4-methyl-pent-3-en-2-ol CAS Name: (Z)-1,1,5-trichloro-4-methyl-3-penten-2-ol IUPAC Name: (Z)-1,1,5-trichloro-4-methylpent-3-en-2-ol Traditional Name: (Z)-1,1,5-trichloro-4-methyl-pent-3-en-2-ol Formula: C6H9Cl3O MolecularWeight: 203.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(Cl)Cl)O)CCl

Isomeric SMILES

C/C(=C/C(C(Cl)Cl)O)/CCl

InChI

InChI=1S/C6H9Cl3O/c1-4(3-7)2-5(10)6(8)9/h2,5-6,10H,3H2,1H3/b4-2-