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

Systemtic Name: 2-[4-(4-heptylcyclohexyl)-3-propoxy-phenyl]-5-hexyl-1,3-dioxane Openeye Name: 2-[4-(4-heptylcyclohexyl)-3-propoxy-phenyl]-5-hexyl-1,3-dioxane CAS Name: 2-[4-(4-heptylcyclohexyl)-3-propoxyphenyl]-5-hexyl-1,3-dioxane IUPAC Name: 2-[4-(4-heptylcyclohexyl)-3-propoxyphenyl]-5-hexyl-1,3-dioxane Traditional Name: 2-[4-(4-heptylcyclohexyl)-3-propoxy-phenyl]-5-hexyl-1,3-dioxane Formula: C32H54O3 MolecularWeight: 486.76936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=C(C=C(C=C2)C3OCC(CO3)CCCCCC)OCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=C(C=C(C=C2)C3OCC(CO3)CCCCCC)OCCC

InChI

InChI=1S/C32H54O3/c1-4-7-9-11-13-14-26-16-18-28(19-17-26)30-21-20-29(23-31(30)33-22-6-3)32-34-24-27(25-35-32)15-12-10-8-5-2/h20-21,23,26-28,32H,4-19,22,24-25H2,1-3H3