2-(3-methoxy-4-phenylmethoxy-phenyl)-2-tritio-ethanenitrile

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-2-tritio-ethanenitrile Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-tritio-acetonitrile CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2-tritioacetonitrile IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2-tritioacetonitrile Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2-tritio-acetonitrile Formula: C16H15NO2 MolecularWeight: 255.303909

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC#N)OCC2=CC=CC=C2

Isomeric SMILES

[3H]C(C#N)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H15NO2/c1-18-16-11-13(9-10-17)7-8-15(16)19-12-14-5-3-2-4-6-14/h2-8,11H,9,12H2,1H3/i9T