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

Systemtic Name: 2-[(1E,3E)-4-(4-chlorophenyl)-2-methyl-buta-1,3-dienyl]-5-methylsulfanyl-1,3-dioxane Openeye Name: 2-[(1E,3E)-4-(4-chlorophenyl)-2-methyl-buta-1,3-dienyl]-5-methylsulfanyl-1,3-dioxane CAS Name: 2-[(1E,3E)-4-(4-chlorophenyl)-2-methylbuta-1,3-dienyl]-5-(methylthio)-1,3-dioxane IUPAC Name: 2-[(1E,3E)-4-(4-chlorophenyl)-2-methylbuta-1,3-dienyl]-5-methylsulfanyl-1,3-dioxane Traditional Name: 2-[(1E,3E)-4-(4-chlorophenyl)-2-methyl-buta-1,3-dienyl]-5-(methylthio)-1,3-dioxane Formula: C16H19ClO2S MolecularWeight: 310.83886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1OCC(CO1)SC)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C\C1OCC(CO1)SC)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClO2S/c1-12(3-4-13-5-7-14(17)8-6-13)9-16-18-10-15(20-2)11-19-16/h3-9,15-16H,10-11H2,1-2H3/b4-3+,12-9+