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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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