2-[4-[2-(4-heptoxyphenyl)ethyl]phenyl]-5-octyl-pyridine

Systemtic Name: 2-[4-[2-(4-heptoxyphenyl)ethyl]phenyl]-5-octyl-pyridine Openeye Name: 2-[4-[2-(4-heptoxyphenyl)ethyl]phenyl]-5-octyl-pyridine CAS Name: 2-[4-[2-(4-heptoxyphenyl)ethyl]phenyl]-5-octylpyridine IUPAC Name: 2-[4-[2-(4-heptoxyphenyl)ethyl]phenyl]-5-octylpyridine Traditional Name: 2-[4-[2-(4-heptoxyphenyl)ethyl]phenyl]-5-octyl-pyridine Formula: C34H47NO MolecularWeight: 485.74308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)OCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)OCCCCCCC

InChI

InChI=1S/C34H47NO/c1-3-5-7-9-10-12-14-31-21-26-34(35-28-31)32-22-17-29(18-23-32)15-16-30-19-24-33(25-20-30)36-27-13-11-8-6-4-2/h17-26,28H,3-16,27H2,1-2H3