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

Systemtic Name: 2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-dithiane Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-1,3-dithiane CAS Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-dithiane IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-dithiane Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-1,3-dithiane Formula: C18H20O2S2 MolecularWeight: 332.4802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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