2-[4-(3-methylpentoxy)phenyl]-5-undecoxy-pyridine

Systemtic Name: 2-[4-(3-methylpentoxy)phenyl]-5-undecoxy-pyridine Openeye Name: 2-[4-(3-methylpentoxy)phenyl]-5-undecoxy-pyridine CAS Name: 2-[4-(3-methylpentoxy)phenyl]-5-undecoxypyridine IUPAC Name: 2-[4-(3-methylpentoxy)phenyl]-5-undecoxypyridine Traditional Name: 2-[4-(3-methylpentoxy)phenyl]-5-undecoxy-pyridine Formula: C28H43NO2 MolecularWeight: 425.64652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OCCC(C)CC

Isomeric SMILES

CCCCCCCCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OCCC(C)CC

InChI

InChI=1S/C28H43NO2/c1-4-6-7-8-9-10-11-12-13-21-30-27-18-19-28(29-23-27)25-14-16-26(17-15-25)31-22-20-24(3)5-2/h14-19,23-24H,4-13,20-22H2,1-3H3