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

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

Systemtic Name:5-octyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyrimidine
Openeye Name:5-octyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyrimidine
CAS Name:5-octyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyrimidine
IUPAC Name:5-octyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyrimidine
Traditional Name:2-[4-[1-(4-amylcyclohexyl)but-3-enyl]phenyl]-5-octyl-pyrimidine
Formula: C33H50N2
MolecularWeight: 474.7635
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCCCC


InChI

InChI=1S/C33H50N2/c1-4-7-9-10-11-13-16-28-25-34-33(35-26-28)31-23-21-30(22-24-31)32(14-6-3)29-19-17-27(18-20-29)15-12-8-5-2/h6,21-27,29,32H,3-5,7-20H2,1-2H3


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