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

Systemtic Name: 1-[1-[(4-phenoxyphenyl)methoxy]ethylidene]-1,3,5-trithiane Openeye Name: 1-[1-[(4-phenoxyphenyl)methoxy]ethylidene]-1,3,5-trithiane CAS Name: 1-[1-[(4-phenoxyphenyl)methoxy]ethylidene]-1,3,5-trithiane IUPAC Name: 1-[1-[(4-phenoxyphenyl)methoxy]ethylidene]-1,3,5-trithiane Traditional Name: 1-[1-(4-phenoxybenzyl)oxyethylidene]-1,3,5-trithiane Formula: C18H20O2S3 MolecularWeight: 364.5452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S1CSCSC1)OCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=S1CSCSC1)OCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20O2S3/c1-15(23-13-21-12-22-14-23)19-11-16-7-9-18(10-8-16)20-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3