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

Systemtic Name: 2-[1-(4-phenoxyphenyl)propylidene]-1,3-dithiane Openeye Name: 2-[1-(4-phenoxyphenyl)propylidene]-1,3-dithiane CAS Name: 2-[1-(4-phenoxyphenyl)propylidene]-1,3-dithiane IUPAC Name: 2-[1-(4-phenoxyphenyl)propylidene]-1,3-dithiane Traditional Name: 2-[1-(4-phenoxyphenyl)propylidene]-1,3-dithiane Formula: C19H20OS2 MolecularWeight: 328.4915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20OS2/c1-2-18(19-21-13-6-14-22-19)15-9-11-17(12-10-15)20-16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-14H2,1H3