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

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

Systemtic Name:2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-2-pentyl-1,3-dioxane
Openeye Name:2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-2-pentyl-1,3-dioxane
CAS Name:2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-2-pentyl-1,3-dioxane
IUPAC Name:2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-2-pentyl-1,3-dioxane
Traditional Name:2-amyl-2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-1,3-dioxane
Formula: C31H52O3
MolecularWeight: 472.74278
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3(OCCCO3)CCCCC


Isomeric SMILES

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3(OCCCO3)CCCCC


InChI

InChI=1S/C31H52O3/c1-3-5-7-8-9-13-27-15-17-28(18-16-27)14-11-24-32-30-21-19-29(20-22-30)31(23-10-6-4-2)33-25-12-26-34-31/h19-22,27-28H,3-18,23-26H2,1-2H3


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