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2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-5-undecyl-pyrimidine

2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-5-undecyl-pyrimidine

Systemtic Name:2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-5-undecyl-pyrimidine
Openeye Name:2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-5-undecyl-pyrimidine
CAS Name:2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-5-undecylpyrimidine
IUPAC Name:2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-5-undecylpyrimidine
Traditional Name:2-[4-[1-(4-amylcyclohexyl)but-3-enyl]phenyl]-5-undecyl-pyrimidine
Formula: C36H56N2
MolecularWeight: 516.84324
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCCCC


InChI

InChI=1S/C36H56N2/c1-4-7-9-10-11-12-13-14-16-19-31-28-37-36(38-29-31)34-26-24-33(25-27-34)35(17-6-3)32-22-20-30(21-23-32)18-15-8-5-2/h6,24-30,32,35H,3-5,7-23H2,1-2H3


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