2-prop-2-enoxy-4-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]phenol

Systemtic Name: 2-prop-2-enoxy-4-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]phenol Openeye Name: 2-allyloxy-4-(2,2,2-trichloro-1-hydroxy-ethyl)phenol CAS Name: 2-prop-2-enoxy-4-(2,2,2-trichloro-1-hydroxyethyl)phenol IUPAC Name: 2-prop-2-enoxy-4-(2,2,2-trichloro-1-hydroxyethyl)phenol Traditional Name: 2-allyloxy-4-(2,2,2-trichloro-1-hydroxy-ethyl)phenol Formula: C11H11Cl3O3 MolecularWeight: 297.56224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)C(C(Cl)(Cl)Cl)O)O

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)C(C(Cl)(Cl)Cl)O)O

InChI

InChI=1S/C11H11Cl3O3/c1-2-5-17-9-6-7(3-4-8(9)15)10(16)11(12,13)14/h2-4,6,10,15-16H,1,5H2