5-(5,5,5-trideuteriopentyl)benzene-1,3-diol

Systemtic Name: 5-(5,5,5-trideuteriopentyl)benzene-1,3-diol Openeye Name: 5-(5,5,5-trideuteriopentyl)benzene-1,3-diol CAS Name: 5-(5,5,5-trideuteriopentyl)benzene-1,3-diol IUPAC Name: 5-(5,5,5-trideuteriopentyl)benzene-1,3-diol Traditional Name: 5-(5,5,5-trideuteriopentyl)resorcinol Formula: C11H16O2 MolecularWeight: 183.262025

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1)O)O

Isomeric SMILES

[2H]C([2H])([2H])CCCCC1=CC(=CC(=C1)O)O

InChI

InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3/i1D3