2-[4-[2-(4-hexylphenyl)ethyl]phenyl]-5-propoxy-pyridine

Systemtic Name: 2-[4-[2-(4-hexylphenyl)ethyl]phenyl]-5-propoxy-pyridine Openeye Name: 2-[4-[2-(4-hexylphenyl)ethyl]phenyl]-5-propoxy-pyridine CAS Name: 2-[4-[2-(4-hexylphenyl)ethyl]phenyl]-5-propoxypyridine IUPAC Name: 2-[4-[2-(4-hexylphenyl)ethyl]phenyl]-5-propoxypyridine Traditional Name: 2-[4-[2-(4-hexylphenyl)ethyl]phenyl]-5-propoxy-pyridine Formula: C28H35NO MolecularWeight: 401.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)OCCC

InChI

InChI=1S/C28H35NO/c1-3-5-6-7-8-23-9-11-24(12-10-23)13-14-25-15-17-26(18-16-25)28-20-19-27(22-29-28)30-21-4-2/h9-12,15-20,22H,3-8,13-14,21H2,1-2H3