2-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-5-methylsulfanyl-1,3-dioxane

Systemtic Name: 2-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-5-methylsulfanyl-1,3-dioxane Openeye Name: 2-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-5-methylsulfanyl-1,3-dioxane CAS Name: 2-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-5-(methylthio)-1,3-dioxane IUPAC Name: 2-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-5-methylsulfanyl-1,3-dioxane Traditional Name: 2-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-5-(methylthio)-1,3-dioxane Formula: C15H17ClO2S MolecularWeight: 296.81228

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Descriptors Computed from Structure

Canonical SMILES:

CSC1COC(OC1)C=CC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1COC(OC1)/C=C/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClO2S/c1-19-14-10-17-15(18-11-14)5-3-2-4-12-6-8-13(16)9-7-12/h2-9,14-15H,10-11H2,1H3/b4-2+,5-3+