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

Systemtic Name: 2-[1-[2-(4-propoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Openeye Name: 2-[1-[2-(4-propoxyphenoxy)phenyl]ethylidene]-1,3-dithiane CAS Name: 2-[1-[2-(4-propoxyphenoxy)phenyl]ethylidene]-1,3-dithiane IUPAC Name: 2-[1-[2-(4-propoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Traditional Name: 2-[1-[2-(4-propoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Formula: C21H24O2S2 MolecularWeight: 372.54406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=C3SCCCS3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=C3SCCCS3)C

InChI

InChI=1S/C21H24O2S2/c1-3-13-22-17-9-11-18(12-10-17)23-20-8-5-4-7-19(20)16(2)21-24-14-6-15-25-21/h4-5,7-12H,3,6,13-15H2,1-2H3