4-methyl-2,6-bis[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-methyl-2,6-bis[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]phenol Openeye Name: 4-methyl-2,6-bis(2,2,2-trichloro-1-hydroxy-ethyl)phenol CAS Name: 4-methyl-2,6-bis(2,2,2-trichloro-1-hydroxyethyl)phenol IUPAC Name: 4-methyl-2,6-bis(2,2,2-trichloro-1-hydroxyethyl)phenol Traditional Name: 4-methyl-2,6-bis(2,2,2-trichloro-1-hydroxy-ethyl)phenol Formula: C11H10Cl6O3 MolecularWeight: 402.9133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C(Cl)(Cl)Cl)O)O)C(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C(Cl)(Cl)Cl)O)O)C(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C11H10Cl6O3/c1-4-2-5(8(19)10(12,13)14)7(18)6(3-4)9(20)11(15,16)17/h2-3,8-9,18-20H,1H3