2-(4-bromophenyl)-5-pentyl-1,3-dioxane

Systemtic Name: 2-(4-bromophenyl)-5-pentyl-1,3-dioxane Openeye Name: 2-(4-bromophenyl)-5-pentyl-1,3-dioxane CAS Name: 2-(4-bromophenyl)-5-pentyl-1,3-dioxane IUPAC Name: 2-(4-bromophenyl)-5-pentyl-1,3-dioxane Traditional Name: 5-amyl-2-(4-bromophenyl)-1,3-dioxane Formula: C15H21BrO2 MolecularWeight: 313.23004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCC1COC(OC1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H21BrO2/c1-2-3-4-5-12-10-17-15(18-11-12)13-6-8-14(16)9-7-13/h6-9,12,15H,2-5,10-11H2,1H3