ethyl 2-(2,3,4,5,6-pentadeuteriophenoxy)ethanoate

Systemtic Name: ethyl 2-(2,3,4,5,6-pentadeuteriophenoxy)ethanoate Openeye Name: ethyl 2-(2,3,4,5,6-pentadeuteriophenoxy)acetate CAS Name: 2-(2,3,4,5,6-pentadeuteriophenoxy)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,3,4,5,6-pentadeuteriophenoxy)acetate Traditional Name: 2-(2,3,4,5,6-pentadeuteriophenoxy)acetic acid ethyl ester Formula: C10H12O3 MolecularWeight: 185.231289

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/i3D,4D,5D,6D,7D