[3,4-bis(chloranyl)-2,5,6-triethyl-phenyl]methanetriol

Systemtic Name: [3,4-bis(chloranyl)-2,5,6-triethyl-phenyl]methanetriol Openeye Name: (3,4-dichloro-2,5,6-triethyl-phenyl)methanetriol CAS Name: (3,4-dichloro-2,5,6-triethylphenyl)methanetriol IUPAC Name: (3,4-dichloro-2,5,6-triethylphenyl)methanetriol Traditional Name: (3,4-dichloro-2,5,6-triethyl-phenyl)methanetriol Formula: C13H18Cl2O3 MolecularWeight: 293.18622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1CC)Cl)Cl)CC)C(O)(O)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1CC)Cl)Cl)CC)C(O)(O)O

InChI

InChI=1S/C13H18Cl2O3/c1-4-7-8(5-2)11(14)12(15)9(6-3)10(7)13(16,17)18/h16-18H,4-6H2,1-3H3