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

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

Systemtic Name:2-[4-(4-heptylcyclohexyl)-3-propoxy-phenyl]-5-pentyl-1,3-dioxane
Openeye Name:2-[4-(4-heptylcyclohexyl)-3-propoxy-phenyl]-5-pentyl-1,3-dioxane
CAS Name:2-[4-(4-heptylcyclohexyl)-3-propoxyphenyl]-5-pentyl-1,3-dioxane
IUPAC Name:2-[4-(4-heptylcyclohexyl)-3-propoxyphenyl]-5-pentyl-1,3-dioxane
Traditional Name:5-amyl-2-[4-(4-heptylcyclohexyl)-3-propoxy-phenyl]-1,3-dioxane
Formula: C31H52O3
MolecularWeight: 472.74278
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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