2-[4-(7-cyclopentylheptoxy)phenyl]-5-octyl-pyridine

Systemtic Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-octyl-pyridine Openeye Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-octyl-pyridine CAS Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-octylpyridine IUPAC Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-octylpyridine Traditional Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-octyl-pyridine Formula: C31H47NO MolecularWeight: 449.71098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCCCCCC3CCCC3

Isomeric SMILES

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCCCCCC3CCCC3

InChI

InChI=1S/C31H47NO/c1-2-3-4-5-7-11-18-28-19-24-31(32-26-28)29-20-22-30(23-21-29)33-25-14-9-6-8-10-15-27-16-12-13-17-27/h19-24,26-27H,2-18,25H2,1H3