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

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

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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)CCC

Isomeric SMILES

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

InChI

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