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

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

Systemtic Name:5-nonyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
Openeye Name:5-nonyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
CAS Name:5-nonyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
IUPAC Name:5-nonyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
Traditional Name:2-[4-[1-(4-amylcyclohexyl)but-3-enyl]phenyl]-5-nonyl-pyridine
Formula: C35H53N
MolecularWeight: 487.80202
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCCCC


InChI

InChI=1S/C35H53N/c1-4-7-9-10-11-12-14-17-30-20-27-35(36-28-30)33-25-23-32(24-26-33)34(15-6-3)31-21-18-29(19-22-31)16-13-8-5-2/h6,20,23-29,31,34H,3-5,7-19,21-22H2,1-2H3


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