4-heptyl-2-(4-pentylcyclohexyl)-1,3-dioxane

Systemtic Name: 4-heptyl-2-(4-pentylcyclohexyl)-1,3-dioxane Openeye Name: 4-heptyl-2-(4-pentylcyclohexyl)-1,3-dioxane CAS Name: 4-heptyl-2-(4-pentylcyclohexyl)-1,3-dioxane IUPAC Name: 4-heptyl-2-(4-pentylcyclohexyl)-1,3-dioxane Traditional Name: 2-(4-amylcyclohexyl)-4-heptyl-1,3-dioxane Formula: C22H42O2 MolecularWeight: 338.56768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCOC(O1)C2CCC(CC2)CCCCC

Isomeric SMILES

CCCCCCCC1CCOC(O1)C2CCC(CC2)CCCCC

InChI

InChI=1S/C22H42O2/c1-3-5-7-8-10-12-21-17-18-23-22(24-21)20-15-13-19(14-16-20)11-9-6-4-2/h19-22H,3-18H2,1-2H3