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

Systemtic Name: 5-[1-(4-pentylphenyl)butyl]-2-propyl-1,3-dioxane Openeye Name: 5-[1-(4-pentylphenyl)butyl]-2-propyl-1,3-dioxane CAS Name: 5-[1-(4-pentylphenyl)butyl]-2-propyl-1,3-dioxane IUPAC Name: 5-[1-(4-pentylphenyl)butyl]-2-propyl-1,3-dioxane Traditional Name: 5-[1-(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)C(CCC)C2COC(OC2)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(CCC)C2COC(OC2)CCC

InChI

InChI=1S/C22H36O2/c1-4-7-8-11-18-12-14-19(15-13-18)21(9-5-2)20-16-23-22(10-6-3)24-17-20/h12-15,20-22H,4-11,16-17H2,1-3H3