2-[4-(3,3-dimethylheptoxy)phenyl]-5-octoxy-pyridine

Systemtic Name: 2-[4-(3,3-dimethylheptoxy)phenyl]-5-octoxy-pyridine Openeye Name: 2-[4-(3,3-dimethylheptoxy)phenyl]-5-octoxy-pyridine CAS Name: 2-[4-(3,3-dimethylheptoxy)phenyl]-5-octoxypyridine IUPAC Name: 2-[4-(3,3-dimethylheptoxy)phenyl]-5-octoxypyridine Traditional Name: 2-[4-(3,3-dimethylheptoxy)phenyl]-5-octoxy-pyridine Formula: C28H43NO2 MolecularWeight: 425.64652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OCCC(C)(C)CCCC

Isomeric SMILES

CCCCCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OCCC(C)(C)CCCC

InChI

InChI=1S/C28H43NO2/c1-5-7-9-10-11-12-21-30-26-17-18-27(29-23-26)24-13-15-25(16-14-24)31-22-20-28(3,4)19-8-6-2/h13-18,23H,5-12,19-22H2,1-4H3