2-(4-tert-butylphenoxy)-3-nonan-5-yl-pyrazine

Systemtic Name: 2-(4-tert-butylphenoxy)-3-nonan-5-yl-pyrazine Openeye Name: 2-(1-butylpentyl)-3-(4-tert-butylphenoxy)pyrazine CAS Name: 2-(4-tert-butylphenoxy)-3-nonan-5-ylpyrazine IUPAC Name: 2-(4-tert-butylphenoxy)-3-nonan-5-ylpyrazine Traditional Name: 2-(1-butylpentyl)-3-(4-tert-butylphenoxy)pyrazine Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)C1=NC=CN=C1OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCC(CCCC)C1=NC=CN=C1OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H34N2O/c1-6-8-10-18(11-9-7-2)21-22(25-17-16-24-21)26-20-14-12-19(13-15-20)23(3,4)5/h12-18H,6-11H2,1-5H3