5-[4-(4-pentylphenyl)butyl]-2-propyl-1,3-dioxane

Systemtic Name: 5-[4-(4-pentylphenyl)butyl]-2-propyl-1,3-dioxane Openeye Name: 5-[4-(4-pentylphenyl)butyl]-2-propyl-1,3-dioxane CAS Name: 5-[4-(4-pentylphenyl)butyl]-2-propyl-1,3-dioxane IUPAC Name: 5-[4-(4-pentylphenyl)butyl]-2-propyl-1,3-dioxane Traditional Name: 5-[4-(4-amylphenyl)butyl]-2-propyl-1,3-dioxane Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCCCC2COC(OC2)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCCCC2COC(OC2)CCC

InChI

InChI=1S/C22H36O2/c1-3-5-6-10-19-13-15-20(16-14-19)11-7-8-12-21-17-23-22(9-4-2)24-18-21/h13-16,21-22H,3-12,17-18H2,1-2H3