1,3-bis[2,4,6-tris(chloranyl)phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[2,4,6-tris(chloranyl)phenoxy]propan-2-ol Openeye Name: 1,3-bis(2,4,6-trichlorophenoxy)propan-2-ol CAS Name: 1,3-bis(2,4,6-trichlorophenoxy)-2-propanol IUPAC Name: 1,3-bis(2,4,6-trichlorophenoxy)propan-2-ol Traditional Name: 1,3-bis(2,4,6-trichlorophenoxy)propan-2-ol Formula: C15H10Cl6O3 MolecularWeight: 450.9561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCC(COC2=C(C=C(C=C2Cl)Cl)Cl)O)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCC(COC2=C(C=C(C=C2Cl)Cl)Cl)O)Cl)Cl

InChI

InChI=1S/C15H10Cl6O3/c16-7-1-10(18)14(11(19)2-7)23-5-9(22)6-24-15-12(20)3-8(17)4-13(15)21/h1-4,9,22H,5-6H2