(1E)-1-[2-[4-(4-hexoxyphenoxy)phenyl]ethylidene]-1,3-dithiane

Systemtic Name: (1E)-1-[2-[4-(4-hexoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Openeye Name: (1E)-1-[2-[4-(4-hexoxyphenoxy)phenyl]ethylidene]-1,3-dithiane CAS Name: (1E)-1-[2-[4-(4-hexoxyphenoxy)phenyl]ethylidene]-1,3-dithiane IUPAC Name: (1E)-1-[2-[4-(4-hexoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Traditional Name: (1E)-1-[2-[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)CC=S3CCCSC3

Isomeric SMILES

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

InChI

InChI=1S/C24H32O2S2/c1-2-3-4-5-16-25-22-11-13-24(14-12-22)26-23-9-7-21(8-10-23)15-19-28-18-6-17-27-20-28/h7-14,19H,2-6,15-18,20H2,1H3