2-(3-methoxy-4-phenylmethoxy-phenyl)-2-tritio-1,3-dithiane

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-2-tritio-1,3-dithiane Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-tritio-1,3-dithiane CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2-tritio-1,3-dithiane IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2-tritio-1,3-dithiane Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2-tritio-1,3-dithiane Formula: C18H20O2S2 MolecularWeight: 334.488309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCCS2)OCC3=CC=CC=C3

Isomeric SMILES

[3H]C1(SCCCS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C18H20O2S2/c1-19-17-12-15(18-21-10-5-11-22-18)8-9-16(17)20-13-14-6-3-2-4-7-14/h2-4,6-9,12,18H,5,10-11,13H2,1H3/i18T