3,4,5-tris(fluoranyl)-6-pentyl-benzene-1,2-diol

Systemtic Name: 3,4,5-tris(fluoranyl)-6-pentyl-benzene-1,2-diol Openeye Name: 3,4,5-trifluoro-6-pentyl-benzene-1,2-diol CAS Name: 3,4,5-trifluoro-6-pentylbenzene-1,2-diol IUPAC Name: 3,4,5-trifluoro-6-pentylbenzene-1,2-diol Traditional Name: 3-amyl-4,5,6-trifluoro-pyrocatechol Formula: C11H13F3O2 MolecularWeight: 234.21493

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1F)F)F)O)O

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1F)F)F)O)O

InChI

InChI=1S/C11H13F3O2/c1-2-3-4-5-6-7(12)8(13)9(14)11(16)10(6)15/h15-16H,2-5H2,1H3