2,3,5,6-tetrakis(chloranyl)-4-(2-methoxy-1-phenyl-propoxy)phenol

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)-4-(2-methoxy-1-phenyl-propoxy)phenol Openeye Name: 2,3,5,6-tetrachloro-4-(2-methoxy-1-phenyl-propoxy)phenol CAS Name: 2,3,5,6-tetrachloro-4-(2-methoxy-1-phenylpropoxy)phenol IUPAC Name: 2,3,5,6-tetrachloro-4-(2-methoxy-1-phenylpropoxy)phenol Traditional Name: 2,3,5,6-tetrachloro-4-(2-methoxy-1-phenyl-propoxy)phenol Formula: C16H14Cl4O3 MolecularWeight: 396.09256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl4O3/c1-8(22-2)15(9-6-4-3-5-7-9)23-16-12(19)10(17)14(21)11(18)13(16)20/h3-8,15,21H,1-2H3