2-[1-(4-phenoxyphenyl)propylidene]-1,3-dithiolane

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1SCCS1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(=C1SCCS1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18OS2/c1-2-17(18-20-12-13-21-18)14-8-10-16(11-9-14)19-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3