2-[(4-octylphenyl)methoxy]-5-(4-propoxyphenyl)pyrazine

Systemtic Name: 2-[(4-octylphenyl)methoxy]-5-(4-propoxyphenyl)pyrazine Openeye Name: 2-[(4-octylphenyl)methoxy]-5-(4-propoxyphenyl)pyrazine CAS Name: 2-[(4-octylphenyl)methoxy]-5-(4-propoxyphenyl)pyrazine IUPAC Name: 2-[(4-octylphenyl)methoxy]-5-(4-propoxyphenyl)pyrazine Traditional Name: 2-(4-octylbenzyl)oxy-5-(4-propoxyphenyl)pyrazine Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)COC2=NC=C(N=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)COC2=NC=C(N=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C28H36N2O2/c1-3-5-6-7-8-9-10-23-11-13-24(14-12-23)22-32-28-21-29-27(20-30-28)25-15-17-26(18-16-25)31-19-4-2/h11-18,20-21H,3-10,19,22H2,1-2H3