2-(4-chlorophenyl)-5-[2-(5-pentyl-1,3-dioxan-2-yl)ethyl]-1,3-dioxane

Systemtic Name: 2-(4-chlorophenyl)-5-[2-(5-pentyl-1,3-dioxan-2-yl)ethyl]-1,3-dioxane Openeye Name: 2-(4-chlorophenyl)-5-[2-(5-pentyl-1,3-dioxan-2-yl)ethyl]-1,3-dioxane CAS Name: 2-(4-chlorophenyl)-5-[2-(5-pentyl-1,3-dioxan-2-yl)ethyl]-1,3-dioxane IUPAC Name: 2-(4-chlorophenyl)-5-[2-(5-pentyl-1,3-dioxan-2-yl)ethyl]-1,3-dioxane Traditional Name: 5-amyl-2-[2-[2-(4-chlorophenyl)-1,3-dioxan-5-yl]ethyl]-1,3-dioxane Formula: C21H31ClO4 MolecularWeight: 382.92144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)CCC2COC(OC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1COC(OC1)CCC2COC(OC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H31ClO4/c1-2-3-4-5-16-12-23-20(24-13-16)11-6-17-14-25-21(26-15-17)18-7-9-19(22)10-8-18/h7-10,16-17,20-21H,2-6,11-15H2,1H3