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

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

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

Canonical SMILES:

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCCCC


Isomeric SMILES

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCCCC


InChI

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


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