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

Systemtic Name: 2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-5-propyl-pyridine Openeye Name: 2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-5-propyl-pyridine CAS Name: 2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-5-propylpyridine IUPAC Name: 2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-5-propylpyridine Traditional Name: 2-[4-[1-(4-amylcyclohexyl)but-3-enyl]phenyl]-5-propyl-pyridine Formula: C29H41N MolecularWeight: 403.64254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)C3=NC=C(C=C3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)C3=NC=C(C=C3)CCC

InChI

InChI=1S/C29H41N/c1-4-7-8-11-23-12-15-25(16-13-23)28(10-6-3)26-17-19-27(20-18-26)29-21-14-24(9-5-2)22-30-29/h6,14,17-23,25,28H,3-5,7-13,15-16H2,1-2H3