2-(2,4-dichlorophenyl)-3-methyl-butane-1,2,4-triol

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-butane-1,2,4-triol Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-butane-1,2,4-triol CAS Name: 2-(2,4-dichlorophenyl)-3-methylbutane-1,2,4-triol IUPAC Name: 2-(2,4-dichlorophenyl)-3-methylbutane-1,2,4-triol Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-butane-1,2,4-triol Formula: C11H14Cl2O3 MolecularWeight: 265.13306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2O3/c1-7(5-14)11(16,6-15)9-3-2-8(12)4-10(9)13/h2-4,7,14-16H,5-6H2,1H3