(3-methyl-2-oxidanyl-pentyl) 2,6-bis(chloranyl)benzoate

Systemtic Name: (3-methyl-2-oxidanyl-pentyl) 2,6-bis(chloranyl)benzoate Openeye Name: (2-hydroxy-3-methyl-pentyl) 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid (2-hydroxy-3-methylpentyl) ester IUPAC Name: (2-hydroxy-3-methylpentyl) 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid (2-hydroxy-3-methyl-pentyl) ester Formula: C13H16Cl2O3 MolecularWeight: 291.17034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(COC(=O)C1=C(C=CC=C1Cl)Cl)O

Isomeric SMILES

CCC(C)C(COC(=O)C1=C(C=CC=C1Cl)Cl)O

InChI

InChI=1S/C13H16Cl2O3/c1-3-8(2)11(16)7-18-13(17)12-9(14)5-4-6-10(12)15/h4-6,8,11,16H,3,7H2,1-2H3