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

Systemtic Name: 2-[1-[4-(4-hexoxyphenyl)phenyl]ethyl]-5-pentyl-pyridine Openeye Name: 2-[1-[4-(4-hexoxyphenyl)phenyl]ethyl]-5-pentyl-pyridine CAS Name: 2-[1-[4-(4-hexoxyphenyl)phenyl]ethyl]-5-pentylpyridine IUPAC Name: 2-[1-[4-(4-hexoxyphenyl)phenyl]ethyl]-5-pentylpyridine Traditional Name: 5-amyl-2-[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=NC=C(C=C3)CCCCC

Isomeric SMILES

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

InChI

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