2-[3-(6-cyclopentylhexoxy)-2-fluoranyl-phenyl]-5-(5-octyl-1,3-dioxan-2-yl)pyridine

Systemtic Name: 2-[3-(6-cyclopentylhexoxy)-2-fluoranyl-phenyl]-5-(5-octyl-1,3-dioxan-2-yl)pyridine Openeye Name: 2-[3-(6-cyclopentylhexoxy)-2-fluoro-phenyl]-5-(5-octyl-1,3-dioxan-2-yl)pyridine CAS Name: 2-[3-(6-cyclopentylhexoxy)-2-fluorophenyl]-5-(5-octyl-1,3-dioxan-2-yl)pyridine IUPAC Name: 2-[3-(6-cyclopentylhexoxy)-2-fluorophenyl]-5-(5-octyl-1,3-dioxan-2-yl)pyridine Traditional Name: 2-[3-(6-cyclopentylhexoxy)-2-fluoro-phenyl]-5-(5-octyl-1,3-dioxan-2-yl)pyridine Formula: C34H50FNO3 MolecularWeight: 539.764103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1)C2=CN=C(C=C2)C3=C(C(=CC=C3)OCCCCCCC4CCCC4)F

Isomeric SMILES

CCCCCCCCC1COC(OC1)C2=CN=C(C=C2)C3=C(C(=CC=C3)OCCCCCCC4CCCC4)F

InChI

InChI=1S/C34H50FNO3/c1-2-3-4-5-6-10-18-28-25-38-34(39-26-28)29-21-22-31(36-24-29)30-19-14-20-32(33(30)35)37-23-13-8-7-9-15-27-16-11-12-17-27/h14,19-22,24,27-28,34H,2-13,15-18,23,25-26H2,1H3