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

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

Isomeric SMILES

C/C(=S\1/CCCSC1)/C2=CC=C(C=C2)OC3=CC(=CC=C3)OC

InChI

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