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2-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]-5-undecyl-pyrimidine

2-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]-5-undecyl-pyrimidine

Systemtic Name:2-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]-5-undecyl-pyrimidine
Openeye Name:2-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]-5-undecyl-pyrimidine
CAS Name:2-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]-5-undecylpyrimidine
IUPAC Name:2-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]-5-undecylpyrimidine
Traditional Name:2-[4-[4-(4-amylcyclohexyl)butyl]phenyl]-5-undecyl-pyrimidine
Formula: C36H58N2
MolecularWeight: 518.85912
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCC3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCC3CCC(CC3)CCCCC


InChI

InChI=1S/C36H58N2/c1-3-5-7-8-9-10-11-12-14-20-34-29-37-36(38-30-34)35-27-25-33(26-28-35)19-16-15-18-32-23-21-31(22-24-32)17-13-6-4-2/h25-32H,3-24H2,1-2H3


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