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5-octyl-2-[4-[3-(4-octylcyclohexyl)propoxy]phenyl]pyrimidine

5-octyl-2-[4-[3-(4-octylcyclohexyl)propoxy]phenyl]pyrimidine

Systemtic Name:5-octyl-2-[4-[3-(4-octylcyclohexyl)propoxy]phenyl]pyrimidine
Openeye Name:5-octyl-2-[4-[3-(4-octylcyclohexyl)propoxy]phenyl]pyrimidine
CAS Name:5-octyl-2-[4-[3-(4-octylcyclohexyl)propoxy]phenyl]pyrimidine
IUPAC Name:5-octyl-2-[4-[3-(4-octylcyclohexyl)propoxy]phenyl]pyrimidine
Traditional Name:5-octyl-2-[4-[3-(4-octylcyclohexyl)propoxy]phenyl]pyrimidine
Formula: C35H56N2O
MolecularWeight: 520.83194
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCCCCC


Isomeric SMILES

CCCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCCCCC


InChI

InChI=1S/C35H56N2O/c1-3-5-7-9-11-13-16-30-19-21-31(22-20-30)18-15-27-38-34-25-23-33(24-26-34)35-36-28-32(29-37-35)17-14-12-10-8-6-4-2/h23-26,28-31H,3-22,27H2,1-2H3


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