2-[1-[2-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane

Systemtic Name: 2-[1-[2-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Openeye Name: 2-[1-[2-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane CAS Name: 2-[1-[2-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane IUPAC Name: 2-[1-[2-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Traditional Name: 2-[1-[2-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Formula: C19H20O2S2 MolecularWeight: 344.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1SCCCS1)C2=CC=CC=C2OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C1SCCCS1)C2=CC=CC=C2OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20O2S2/c1-14(19-22-12-5-13-23-19)17-6-3-4-7-18(17)21-16-10-8-15(20-2)9-11-16/h3-4,6-11H,5,12-13H2,1-2H3