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

Systemtic Name: 5-[1-[4-(4-hexoxyphenyl)phenyl]ethyl]-2-pentyl-pyridine Openeye Name: 5-[1-[4-(4-hexoxyphenyl)phenyl]ethyl]-2-pentyl-pyridine CAS Name: 5-[1-[4-(4-hexoxyphenyl)phenyl]ethyl]-2-pentylpyridine IUPAC Name: 5-[1-[4-(4-hexoxyphenyl)phenyl]ethyl]-2-pentylpyridine Traditional Name: 2-amyl-5-[1-[4-(4-hexoxyphenyl)phenyl]ethyl]pyridine Formula: C30H39NO MolecularWeight: 429.63676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C3=CN=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C3=CN=C(C=C3)CCCCC

InChI

InChI=1S/C30H39NO/c1-4-6-8-10-22-32-30-20-17-27(18-21-30)26-14-12-25(13-15-26)24(3)28-16-19-29(31-23-28)11-9-7-5-2/h12-21,23-24H,4-11,22H2,1-3H3