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2-[4-[4-(5-cyclopentylpentoxy)-3-fluoranyl-phenyl]phenyl]-5-nonyl-1,3-dioxane

2-[4-[4-(5-cyclopentylpentoxy)-3-fluoranyl-phenyl]phenyl]-5-nonyl-1,3-dioxane

Systemtic Name:2-[4-[4-(5-cyclopentylpentoxy)-3-fluoranyl-phenyl]phenyl]-5-nonyl-1,3-dioxane
Openeye Name:2-[4-[4-(5-cyclopentylpentoxy)-3-fluoro-phenyl]phenyl]-5-nonyl-1,3-dioxane
CAS Name:2-[4-[4-(5-cyclopentylpentoxy)-3-fluorophenyl]phenyl]-5-nonyl-1,3-dioxane
IUPAC Name:2-[4-[4-(5-cyclopentylpentoxy)-3-fluorophenyl]phenyl]-5-nonyl-1,3-dioxane
Traditional Name:2-[4-[4-(5-cyclopentylpentoxy)-3-fluoro-phenyl]phenyl]-5-nonyl-1,3-dioxane
Formula: C35H51FO3
MolecularWeight: 538.776043
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1COC(OC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)OCCCCCC4CCCC4)F


Isomeric SMILES

CCCCCCCCCC1COC(OC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)OCCCCCC4CCCC4)F


InChI

InChI=1S/C35H51FO3/c1-2-3-4-5-6-7-9-17-29-26-38-35(39-27-29)31-20-18-30(19-21-31)32-22-23-34(33(36)25-32)37-24-13-8-10-14-28-15-11-12-16-28/h18-23,25,28-29,35H,2-17,24,26-27H2,1H3


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