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3-pentyl-4-[2-[4-(4-pentylcyclohexyl)butyl]phenyl]pyridine

3-pentyl-4-[2-[4-(4-pentylcyclohexyl)butyl]phenyl]pyridine

Systemtic Name:3-pentyl-4-[2-[4-(4-pentylcyclohexyl)butyl]phenyl]pyridine
Openeye Name:3-pentyl-4-[2-[4-(4-pentylcyclohexyl)butyl]phenyl]pyridine
CAS Name:3-pentyl-4-[2-[4-(4-pentylcyclohexyl)butyl]phenyl]pyridine
IUPAC Name:3-pentyl-4-[2-[4-(4-pentylcyclohexyl)butyl]phenyl]pyridine
Traditional Name:3-amyl-4-[2-[4-(4-amylcyclohexyl)butyl]phenyl]pyridine
Formula: C31H47N
MolecularWeight: 433.71158
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCCC2=CC=CC=C2C3=C(C=NC=C3)CCCCC


Isomeric SMILES

CCCCCC1CCC(CC1)CCCCC2=CC=CC=C2C3=C(C=NC=C3)CCCCC


InChI

InChI=1S/C31H47N/c1-3-5-7-13-26-19-21-27(22-20-26)14-9-10-15-28-16-11-12-18-30(28)31-23-24-32-25-29(31)17-8-6-4-2/h11-12,16,18,23-27H,3-10,13-15,17,19-22H2,1-2H3


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