1-[4-[2,4,5-tris(chloranyl)phenoxy]phenyl]ethanol

Systemtic Name: 1-[4-[2,4,5-tris(chloranyl)phenoxy]phenyl]ethanol Openeye Name: 1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanol CAS Name: 1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanol IUPAC Name: 1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanol Traditional Name: 1-[4-(2,4,5-trichlorophenoxy)phenyl]ethanol Formula: C14H11Cl3O2 MolecularWeight: 317.59494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)O

InChI

InChI=1S/C14H11Cl3O2/c1-8(18)9-2-4-10(5-3-9)19-14-7-12(16)11(15)6-13(14)17/h2-8,18H,1H3