5-[1-[4-(4-ethoxyphenyl)phenyl]ethyl]-2-heptyl-pyridine

Systemtic Name: 5-[1-[4-(4-ethoxyphenyl)phenyl]ethyl]-2-heptyl-pyridine Openeye Name: 5-[1-[4-(4-ethoxyphenyl)phenyl]ethyl]-2-heptyl-pyridine CAS Name: 5-[1-[4-(4-ethoxyphenyl)phenyl]ethyl]-2-heptylpyridine IUPAC Name: 5-[1-[4-(4-ethoxyphenyl)phenyl]ethyl]-2-heptylpyridine Traditional Name: 2-heptyl-5-[1-(4-p-phenetylphenyl)ethyl]pyridine Formula: C28H35NO MolecularWeight: 401.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCC1=NC=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H35NO/c1-4-6-7-8-9-10-27-18-15-26(21-29-27)22(3)23-11-13-24(14-12-23)25-16-19-28(20-17-25)30-5-2/h11-22H,4-10H2,1-3H3