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

Systemtic Name: 2-[1-[4-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Openeye Name: 2-[1-[4-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane CAS Name: 2-[1-[4-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane IUPAC Name: 2-[1-[4-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Traditional Name: 2-[1-[4-(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=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C1SCCCS1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20O2S2/c1-14(19-22-12-3-13-23-19)15-4-6-17(7-5-15)21-18-10-8-16(20-2)9-11-18/h4-11H,3,12-13H2,1-2H3