2-[4-(4-cyclohexylbutoxy)phenyl]-5-octyl-pyridine

Systemtic Name: 2-[4-(4-cyclohexylbutoxy)phenyl]-5-octyl-pyridine Openeye Name: 2-[4-(4-cyclohexylbutoxy)phenyl]-5-octyl-pyridine CAS Name: 2-[4-(4-cyclohexylbutoxy)phenyl]-5-octylpyridine IUPAC Name: 2-[4-(4-cyclohexylbutoxy)phenyl]-5-octylpyridine Traditional Name: 2-[4-(4-cyclohexylbutoxy)phenyl]-5-octyl-pyridine Formula: C29H43NO MolecularWeight: 421.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCCC3CCCCC3

Isomeric SMILES

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCCC3CCCCC3

InChI

InChI=1S/C29H43NO/c1-2-3-4-5-6-8-16-26-17-22-29(30-24-26)27-18-20-28(21-19-27)31-23-12-11-15-25-13-9-7-10-14-25/h17-22,24-25H,2-16,23H2,1H3