5-[4-(6-methyloctoxy)phenyl]-2-octyl-pyridine

Systemtic Name: 5-[4-(6-methyloctoxy)phenyl]-2-octyl-pyridine Openeye Name: 5-[4-(6-methyloctoxy)phenyl]-2-octyl-pyridine CAS Name: 5-[4-(6-methyloctoxy)phenyl]-2-octylpyridine IUPAC Name: 5-[4-(6-methyloctoxy)phenyl]-2-octylpyridine Traditional Name: 5-[4-(6-methyloctoxy)phenyl]-2-octyl-pyridine Formula: C28H43NO MolecularWeight: 409.64712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC=C(C=C1)C2=CC=C(C=C2)OCCCCCC(C)CC

Isomeric SMILES

CCCCCCCCC1=NC=C(C=C1)C2=CC=C(C=C2)OCCCCCC(C)CC

InChI

InChI=1S/C28H43NO/c1-4-6-7-8-9-12-15-27-19-16-26(23-29-27)25-17-20-28(21-18-25)30-22-13-10-11-14-24(3)5-2/h16-21,23-24H,4-15,22H2,1-3H3