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5-nonyl-4-[2-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine

5-nonyl-4-[2-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine

Systemtic Name:5-nonyl-4-[2-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine
Openeye Name:5-nonyl-4-[2-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine
CAS Name:5-nonyl-4-[2-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine
IUPAC Name:5-nonyl-4-[2-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine
Traditional Name:4-[2-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-nonyl-pyrimidine
Formula: C33H52N2O
MolecularWeight: 492.77878
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=CN=C1C2=CC=CC=C2OCCCC3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCCCC1=CN=CN=C1C2=CC=CC=C2OCCCC3CCC(CC3)CCCCC


InChI

InChI=1S/C33H52N2O/c1-3-5-7-8-9-10-12-18-30-26-34-27-35-33(30)31-19-13-14-20-32(31)36-25-15-17-29-23-21-28(22-24-29)16-11-6-4-2/h13-14,19-20,26-29H,3-12,15-18,21-25H2,1-2H3


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