2-(4-tert-butyl-2-methoxy-phenyl)-5-(2,4-dimethylpentan-3-yloxy)-3,6-diethyl-pyrazine

Systemtic Name: 2-(4-tert-butyl-2-methoxy-phenyl)-5-(2,4-dimethylpentan-3-yloxy)-3,6-diethyl-pyrazine Openeye Name: 2-(4-tert-butyl-2-methoxy-phenyl)-3,6-diethyl-5-(1-isopropyl-2-methyl-propoxy)pyrazine CAS Name: 2-(4-tert-butyl-2-methoxyphenyl)-5-(2,4-dimethylpentan-3-yloxy)-3,6-diethylpyrazine IUPAC Name: 2-(4-tert-butyl-2-methoxyphenyl)-5-(2,4-dimethylpentan-3-yloxy)-3,6-diethylpyrazine Traditional Name: 2-(4-tert-butyl-2-methoxy-phenyl)-3,6-diethyl-5-(1-isopropyl-2-methyl-propoxy)pyrazine Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)OC(C(C)C)C(C)C)CC)C2=C(C=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC(C(C)C)C(C)C)CC)C2=C(C=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C26H40N2O2/c1-11-20-23(19-14-13-18(26(7,8)9)15-22(19)29-10)27-21(12-2)25(28-20)30-24(16(3)4)17(5)6/h13-17,24H,11-12H2,1-10H3