4-pentyl-2-(4-propylcyclohexyl)-1,3-dioxane

Systemtic Name: 4-pentyl-2-(4-propylcyclohexyl)-1,3-dioxane Openeye Name: 4-pentyl-2-(4-propylcyclohexyl)-1,3-dioxane CAS Name: 4-pentyl-2-(4-propylcyclohexyl)-1,3-dioxane IUPAC Name: 4-pentyl-2-(4-propylcyclohexyl)-1,3-dioxane Traditional Name: 4-amyl-2-(4-propylcyclohexyl)-1,3-dioxane Formula: C18H34O2 MolecularWeight: 282.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCOC(O1)C2CCC(CC2)CCC

Isomeric SMILES

CCCCCC1CCOC(O1)C2CCC(CC2)CCC

InChI

InChI=1S/C18H34O2/c1-3-5-6-8-17-13-14-19-18(20-17)16-11-9-15(7-4-2)10-12-16/h15-18H,3-14H2,1-2H3