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

Systemtic Name: 2-[4-[4-(5-cyclopentylpentoxy)-3-fluoranyl-phenyl]phenyl]-5-octyl-1,3-dioxane Openeye Name: 2-[4-[4-(5-cyclopentylpentoxy)-3-fluoro-phenyl]phenyl]-5-octyl-1,3-dioxane CAS Name: 2-[4-[4-(5-cyclopentylpentoxy)-3-fluorophenyl]phenyl]-5-octyl-1,3-dioxane IUPAC Name: 2-[4-[4-(5-cyclopentylpentoxy)-3-fluorophenyl]phenyl]-5-octyl-1,3-dioxane Traditional Name: 2-[4-[4-(5-cyclopentylpentoxy)-3-fluoro-phenyl]phenyl]-5-octyl-1,3-dioxane Formula: C34H49FO3 MolecularWeight: 524.749463

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)OCCCCCC4CCCC4)F

Isomeric SMILES

CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)OCCCCCC4CCCC4)F

InChI

InChI=1S/C34H49FO3/c1-2-3-4-5-6-8-16-28-25-37-34(38-26-28)30-19-17-29(18-20-30)31-21-22-33(32(35)24-31)36-23-12-7-9-13-27-14-10-11-15-27/h17-22,24,27-28,34H,2-16,23,25-26H2,1H3