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

Systemtic Name: 2-[1-[(4-phenoxyphenyl)methoxy]ethylidene]-1,3,5-trithiane Openeye Name: 2-[1-[(4-phenoxyphenyl)methoxy]ethylidene]-1,3,5-trithiane CAS Name: 2-[1-[(4-phenoxyphenyl)methoxy]ethylidene]-1,3,5-trithiane IUPAC Name: 2-[1-[(4-phenoxyphenyl)methoxy]ethylidene]-1,3,5-trithiane Traditional Name: 2-[1-(4-phenoxybenzyl)oxyethylidene]-1,3,5-trithiane Formula: C18H18O2S3 MolecularWeight: 362.52932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1SCSCS1)OCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=C1SCSCS1)OCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18O2S3/c1-14(18-22-12-21-13-23-18)19-11-15-7-9-17(10-8-15)20-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3