(1E)-1-[1-[4-(4-hexoxyphenoxy)phenyl]ethylidene]-1,3-dithiane

Systemtic Name: (1E)-1-[1-[4-(4-hexoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Openeye Name: (1E)-1-[1-[4-(4-hexoxyphenoxy)phenyl]ethylidene]-1,3-dithiane CAS Name: (1E)-1-[1-[4-(4-hexoxyphenoxy)phenyl]ethylidene]-1,3-dithiane IUPAC Name: (1E)-1-[1-[4-(4-hexoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Traditional Name: (1E)-1-[1-[4-(4-hexoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Formula: C24H32O2S2 MolecularWeight: 416.63968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=S3CCCSC3)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=S/3\CCCSC3)/C

InChI

InChI=1S/C24H32O2S2/c1-3-4-5-6-16-25-22-12-14-24(15-13-22)26-23-10-8-21(9-11-23)20(2)28-18-7-17-27-19-28/h8-15H,3-7,16-19H2,1-2H3