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

Systemtic Name: 5-but-3-enyl-2-[2-(4-chlorophenyl)ethyl]-1,3-dioxane Openeye Name: 5-but-3-enyl-2-[2-(4-chlorophenyl)ethyl]-1,3-dioxane CAS Name: 5-but-3-enyl-2-[2-(4-chlorophenyl)ethyl]-1,3-dioxane IUPAC Name: 5-but-3-enyl-2-[2-(4-chlorophenyl)ethyl]-1,3-dioxane Traditional Name: 5-but-3-enyl-2-[2-(4-chlorophenyl)ethyl]-1,3-dioxane Formula: C16H21ClO2 MolecularWeight: 280.78974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1COC(OC1)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCCC1COC(OC1)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClO2/c1-2-3-4-14-11-18-16(19-12-14)10-7-13-5-8-15(17)9-6-13/h2,5-6,8-9,14,16H,1,3-4,7,10-12H2