5-hexyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine

Systemtic Name: 5-hexyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine Openeye Name: 5-hexyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine CAS Name: 5-hexyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine IUPAC Name: 5-hexyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine Traditional Name: 5-hexyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine Formula: C28H35NO MolecularWeight: 401.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C28H35NO/c1-4-6-7-8-9-23-10-19-28(29-21-23)22(3)24-11-13-25(14-12-24)26-15-17-27(18-16-26)30-20-5-2/h10-19,21-22H,4-9,20H2,1-3H3