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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-1,3-dithiane Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-1,3-dithiane CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-1,3-dithiane IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-1,3-dithiane Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-1,3-dithiane Formula: C13H18O2S2 MolecularWeight: 270.41082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2SCCCS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2SCCCS2)OC

InChI

InChI=1S/C13H18O2S2/c1-3-15-11-6-5-10(9-12(11)14-2)13-16-7-4-8-17-13/h5-6,9,13H,3-4,7-8H2,1-2H3