5-pentyl-2-[4-(4-pentylcyclohexyl)phenyl]-1,3-dioxane

Systemtic Name: 5-pentyl-2-[4-(4-pentylcyclohexyl)phenyl]-1,3-dioxane Openeye Name: 5-pentyl-2-[4-(4-pentylcyclohexyl)phenyl]-1,3-dioxane CAS Name: 5-pentyl-2-[4-(4-pentylcyclohexyl)phenyl]-1,3-dioxane IUPAC Name: 5-pentyl-2-[4-(4-pentylcyclohexyl)phenyl]-1,3-dioxane Traditional Name: 5-amyl-2-[4-(4-amylcyclohexyl)phenyl]-1,3-dioxane Formula: C26H42O2 MolecularWeight: 386.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3OCC(CO3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3OCC(CO3)CCCCC

InChI

InChI=1S/C26H42O2/c1-3-5-7-9-21-11-13-23(14-12-21)24-15-17-25(18-16-24)26-27-19-22(20-28-26)10-8-6-4-2/h15-18,21-23,26H,3-14,19-20H2,1-2H3