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

Systemtic Name: 2-[4-(4-heptylcyclohexyl)phenyl]-5-pentyl-1,3-dioxane Openeye Name: 2-[4-(4-heptylcyclohexyl)phenyl]-5-pentyl-1,3-dioxane CAS Name: 2-[4-(4-heptylcyclohexyl)phenyl]-5-pentyl-1,3-dioxane IUPAC Name: 2-[4-(4-heptylcyclohexyl)phenyl]-5-pentyl-1,3-dioxane Traditional Name: 5-amyl-2-[4-(4-heptylcyclohexyl)phenyl]-1,3-dioxane Formula: C28H46O2 MolecularWeight: 414.66364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3OCC(CO3)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3OCC(CO3)CCCCC

InChI

InChI=1S/C28H46O2/c1-3-5-7-8-10-11-23-13-15-25(16-14-23)26-17-19-27(20-18-26)28-29-21-24(22-30-28)12-9-6-4-2/h17-20,23-25,28H,3-16,21-22H2,1-2H3