5-(2,2,3,3,3-pentadeuteriopropyl)benzene-1,3-diol

Systemtic Name: 5-(2,2,3,3,3-pentadeuteriopropyl)benzene-1,3-diol Openeye Name: 5-(2,2,3,3,3-pentadeuteriopropyl)benzene-1,3-diol CAS Name: 5-(2,2,3,3,3-pentadeuteriopropyl)benzene-1,3-diol IUPAC Name: 5-(2,2,3,3,3-pentadeuteriopropyl)benzene-1,3-diol Traditional Name: 5-(2,2,3,3,3-pentadeuteriopropyl)resorcinol Formula: C9H12O2 MolecularWeight: 157.221189

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1)O)O

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])CC1=CC(=CC(=C1)O)O

InChI

InChI=1S/C9H12O2/c1-2-3-7-4-8(10)6-9(11)5-7/h4-6,10-11H,2-3H2,1H3/i1D3,2D2