2-[1-(4-phenoxyphenyl)ethylidene]-1,3,5-trithiane

Systemtic Name: 2-[1-(4-phenoxyphenyl)ethylidene]-1,3,5-trithiane Openeye Name: 2-[1-(4-phenoxyphenyl)ethylidene]-1,3,5-trithiane CAS Name: 2-[1-(4-phenoxyphenyl)ethylidene]-1,3,5-trithiane IUPAC Name: 2-[1-(4-phenoxyphenyl)ethylidene]-1,3,5-trithiane Traditional Name: 2-[1-(4-phenoxyphenyl)ethylidene]-1,3,5-trithiane Formula: C17H16OS3 MolecularWeight: 332.50334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1SCSCS1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=C1SCSCS1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16OS3/c1-13(17-20-11-19-12-21-17)14-7-9-16(10-8-14)18-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3