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

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

Isomeric SMILES

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

InChI

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