2-[4-(4-methylphenyl)phenyl]-5-pentyl-1,4-dioxane

Systemtic Name: 2-[4-(4-methylphenyl)phenyl]-5-pentyl-1,4-dioxane Openeye Name: 2-pentyl-5-[4-(p-tolyl)phenyl]-1,4-dioxane CAS Name: 2-[4-(4-methylphenyl)phenyl]-5-pentyl-1,4-dioxane IUPAC Name: 2-[4-(4-methylphenyl)phenyl]-5-pentyl-1,4-dioxane Traditional Name: 2-amyl-5-[4-(p-tolyl)phenyl]-1,4-dioxane Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(CO1)C2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1COC(CO1)C2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28O2/c1-3-4-5-6-21-15-24-22(16-23-21)20-13-11-19(12-14-20)18-9-7-17(2)8-10-18/h7-14,21-22H,3-6,15-16H2,1-2H3