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

Systemtic Name: (1E)-1-[1-[2-(4-propan-2-yloxyphenoxy)phenyl]ethylidene]-1,3-dithiane Openeye Name: (1E)-1-[1-[2-(4-isopropoxyphenoxy)phenyl]ethylidene]-1,3-dithiane CAS Name: (1E)-1-[1-[2-(4-propan-2-yloxyphenoxy)phenyl]ethylidene]-1,3-dithiane IUPAC Name: (1E)-1-[1-[2-(4-propan-2-yloxyphenoxy)phenyl]ethylidene]-1,3-dithiane Traditional Name: (1E)-1-[1-[2-(4-isopropoxyphenoxy)phenyl]ethylidene]-1,3-dithiane Formula: C21H26O2S2 MolecularWeight: 374.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=CC=CC=C2C(=S3CCCSC3)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=CC=CC=C2/C(=S/3\CCCSC3)/C

InChI

InChI=1S/C21H26O2S2/c1-16(2)22-18-9-11-19(12-10-18)23-21-8-5-4-7-20(21)17(3)25-14-6-13-24-15-25/h4-5,7-12,16H,6,13-15H2,1-3H3