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

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

Systemtic Name:5-heptyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
Openeye Name:5-heptyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
CAS Name:5-heptyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
IUPAC Name:5-heptyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
Traditional Name:2-[4-[1-(4-amylcyclohexyl)but-3-enyl]phenyl]-5-heptyl-pyridine
Formula: C33H49N
MolecularWeight: 459.74886
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCCCC


InChI

InChI=1S/C33H49N/c1-4-7-9-10-12-15-28-18-25-33(34-26-28)31-23-21-30(22-24-31)32(13-6-3)29-19-16-27(17-20-29)14-11-8-5-2/h6,18,21-27,29,32H,3-5,7-17,19-20H2,1-2H3


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