5-but-3-enyl-2-(4-chlorophenyl)-1,3-dioxane

Systemtic Name: 5-but-3-enyl-2-(4-chlorophenyl)-1,3-dioxane Openeye Name: 5-but-3-enyl-2-(4-chlorophenyl)-1,3-dioxane CAS Name: 5-but-3-enyl-2-(4-chlorophenyl)-1,3-dioxane IUPAC Name: 5-but-3-enyl-2-(4-chlorophenyl)-1,3-dioxane Traditional Name: 5-but-3-enyl-2-(4-chlorophenyl)-1,3-dioxane Formula: C14H17ClO2 MolecularWeight: 252.73658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1COC(OC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCCC1COC(OC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClO2/c1-2-3-4-11-9-16-14(17-10-11)12-5-7-13(15)8-6-12/h2,5-8,11,14H,1,3-4,9-10H2