4-[2,4,5-tris(chloranyl)phenoxy]butan-1-ol

Systemtic Name: 4-[2,4,5-tris(chloranyl)phenoxy]butan-1-ol Openeye Name: 4-(2,4,5-trichlorophenoxy)butan-1-ol CAS Name: 4-(2,4,5-trichlorophenoxy)-1-butanol IUPAC Name: 4-(2,4,5-trichlorophenoxy)butan-1-ol Traditional Name: 4-(2,4,5-trichlorophenoxy)butan-1-ol Formula: C10H11Cl3O2 MolecularWeight: 269.55214

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCCO

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCCO

InChI

InChI=1S/C10H11Cl3O2/c11-7-5-9(13)10(6-8(7)12)15-4-2-1-3-14/h5-6,14H,1-4H2