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

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

Systemtic Name:5-octyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
Openeye Name:5-octyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
CAS Name:5-octyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
IUPAC Name:5-octyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
Traditional Name:2-[4-[1-(4-amylcyclohexyl)but-3-enyl]phenyl]-5-octyl-pyridine
Formula: C34H51N
MolecularWeight: 473.77544
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H51N/c1-4-7-9-10-11-13-16-29-19-26-34(35-27-29)32-24-22-31(23-25-32)33(14-6-3)30-20-17-28(18-21-30)15-12-8-5-2/h6,19,22-28,30,33H,3-5,7-18,20-21H2,1-2H3


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