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

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

Systemtic Name:3-heptyl-4-[2-[4-(4-pentylcyclohexyl)butyl]phenyl]pyridine
Openeye Name:3-heptyl-4-[2-[4-(4-pentylcyclohexyl)butyl]phenyl]pyridine
CAS Name:3-heptyl-4-[2-[4-(4-pentylcyclohexyl)butyl]phenyl]pyridine
IUPAC Name:3-heptyl-4-[2-[4-(4-pentylcyclohexyl)butyl]phenyl]pyridine
Traditional Name:4-[2-[4-(4-amylcyclohexyl)butyl]phenyl]-3-heptyl-pyridine
Formula: C33H51N
MolecularWeight: 461.76474
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C=CN=C1)C2=CC=CC=C2CCCCC3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCC1=C(C=CN=C1)C2=CC=CC=C2CCCCC3CCC(CC3)CCCCC


InChI

InChI=1S/C33H51N/c1-3-5-7-8-10-19-31-27-34-26-25-33(31)32-20-14-13-18-30(32)17-12-11-16-29-23-21-28(22-24-29)15-9-6-4-2/h13-14,18,20,25-29H,3-12,15-17,19,21-24H2,1-2H3


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