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

Systemtic Name: 2-[1-[4-(4-ethoxyphenyl)phenyl]ethyl]-5-pentyl-pyridine Openeye Name: 2-[1-[4-(4-ethoxyphenyl)phenyl]ethyl]-5-pentyl-pyridine CAS Name: 2-[1-[4-(4-ethoxyphenyl)phenyl]ethyl]-5-pentylpyridine IUPAC Name: 2-[1-[4-(4-ethoxyphenyl)phenyl]ethyl]-5-pentylpyridine Traditional Name: 5-amyl-2-[1-(4-p-phenetylphenyl)ethyl]pyridine Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H31NO/c1-4-6-7-8-21-9-18-26(27-19-21)20(3)22-10-12-23(13-11-22)24-14-16-25(17-15-24)28-5-2/h9-20H,4-8H2,1-3H3