2-(2,3,4,5,6-pentadeuteriophenoxy)ethanoic acid

Systemtic Name: 2-(2,3,4,5,6-pentadeuteriophenoxy)ethanoic acid Openeye Name: 2-(2,3,4,5,6-pentadeuteriophenoxy)acetic acid CAS Name: 2-(2,3,4,5,6-pentadeuteriophenoxy)acetic acid IUPAC Name: 2-(2,3,4,5,6-pentadeuteriophenoxy)acetic acid Traditional Name: 2-(2,3,4,5,6-pentadeuteriophenoxy)acetic acid Formula: C8H8O3 MolecularWeight: 157.178129

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)O

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])OCC(=O)O)[2H])[2H]

InChI

InChI=1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)/i1D,2D,3D,4D,5D