4-[(1E,3E)-4-(5-methylsulfanyl-1,3-dioxan-2-yl)buta-1,3-dienyl]benzenecarbonitrile

Systemtic Name: 4-[(1E,3E)-4-(5-methylsulfanyl-1,3-dioxan-2-yl)buta-1,3-dienyl]benzenecarbonitrile Openeye Name: 4-[(1E,3E)-4-(5-methylsulfanyl-1,3-dioxan-2-yl)buta-1,3-dienyl]benzonitrile CAS Name: 4-[(1E,3E)-4-[5-(methylthio)-1,3-dioxan-2-yl]buta-1,3-dienyl]benzonitrile IUPAC Name: 4-[(1E,3E)-4-(5-methylsulfanyl-1,3-dioxan-2-yl)buta-1,3-dienyl]benzonitrile Traditional Name: 4-[(1E,3E)-4-[5-(methylthio)-1,3-dioxan-2-yl]buta-1,3-dienyl]benzonitrile Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CSC1COC(OC1)C=CC=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CSC1COC(OC1)/C=C/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H17NO2S/c1-20-15-11-18-16(19-12-15)5-3-2-4-13-6-8-14(10-17)9-7-13/h2-9,15-16H,11-12H2,1H3/b4-2+,5-3+