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

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-tritio-1,3-dithiane Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-tritio-1,3-dithiane CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-tritio-1,3-dithiane IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-tritio-1,3-dithiane Traditional Name: 2-(4-benzoxy-3-methoxy-benzyl)-2-tritio-1,3-dithiane Formula: C19H22O2S2 MolecularWeight: 348.514889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2SCCCS2)OCC3=CC=CC=C3

Isomeric SMILES

[3H]C1(SCCCS1)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H22O2S2/c1-20-18-12-16(13-19-22-10-5-11-23-19)8-9-17(18)21-14-15-6-3-2-4-7-15/h2-4,6-9,12,19H,5,10-11,13-14H2,1H3/i19T