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

Systemtic Name: 2-[1-(4-phenoxyphenyl)ethylidene]-1,3-dithiane Openeye Name: 2-[1-(4-phenoxyphenyl)ethylidene]-1,3-dithiane CAS Name: 2-[1-(4-phenoxyphenyl)ethylidene]-1,3-dithiane IUPAC Name: 2-[1-(4-phenoxyphenyl)ethylidene]-1,3-dithiane Traditional Name: 2-[1-(4-phenoxyphenyl)ethylidene]-1,3-dithiane Formula: C18H18OS2 MolecularWeight: 314.46492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18OS2/c1-14(18-20-12-5-13-21-18)15-8-10-17(11-9-15)19-16-6-3-2-4-7-16/h2-4,6-11H,5,12-13H2,1H3