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

Systemtic Name: (1E)-1-[1-[2-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Openeye Name: (1E)-1-[1-[2-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane CAS Name: (1E)-1-[1-[2-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane IUPAC Name: (1E)-1-[1-[2-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Traditional Name: (1E)-1-[1-[2-(4-methoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Formula: C19H22O2S2 MolecularWeight: 346.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S1CCCSC1)C2=CC=CC=C2OC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=S\1/CCCSC1)/C2=CC=CC=C2OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22O2S2/c1-15(23-13-5-12-22-14-23)18-6-3-4-7-19(18)21-17-10-8-16(20-2)9-11-17/h3-4,6-11H,5,12-14H2,1-2H3