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

Systemtic Name: 2-(4-methylphenyl)-5-[2-(5-pentyl-1,3-dioxan-2-yl)ethyl]-1,3-dioxane Openeye Name: 5-pentyl-2-[2-[2-(p-tolyl)-1,3-dioxan-5-yl]ethyl]-1,3-dioxane CAS Name: 2-(4-methylphenyl)-5-[2-(5-pentyl-1,3-dioxan-2-yl)ethyl]-1,3-dioxane IUPAC Name: 2-(4-methylphenyl)-5-[2-(5-pentyl-1,3-dioxan-2-yl)ethyl]-1,3-dioxane Traditional Name: 5-amyl-2-[2-[2-(p-tolyl)-1,3-dioxan-5-yl]ethyl]-1,3-dioxane Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O4/c1-3-4-5-6-18-13-23-21(24-14-18)12-9-19-15-25-22(26-16-19)20-10-7-17(2)8-11-20/h7-8,10-11,18-19,21-22H,3-6,9,12-16H2,1-2H3