4-(3,6-diethyl-1-pentan-3-yloxy-2H-pyrazin-5-yl)-3-ethoxy-phenol

Systemtic Name: 4-(3,6-diethyl-1-pentan-3-yloxy-2H-pyrazin-5-yl)-3-ethoxy-phenol Openeye Name: 4-[3,6-diethyl-1-(1-ethylpropoxy)-2H-pyrazin-5-yl]-3-ethoxy-phenol CAS Name: 4-(3,6-diethyl-1-pentan-3-yloxy-2H-pyrazin-5-yl)-3-ethoxyphenol IUPAC Name: 4-(3,6-diethyl-1-pentan-3-yloxy-2H-pyrazin-5-yl)-3-ethoxyphenol Traditional Name: 4-[3,6-diethyl-1-(1-ethylpropoxy)-2H-pyrazin-5-yl]-3-ethoxy-phenol Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N(C1)OC(CC)CC)CC)C2=C(C=C(C=C2)O)OCC

Isomeric SMILES

CCC1=NC(=C(N(C1)OC(CC)CC)CC)C2=C(C=C(C=C2)O)OCC

InChI

InChI=1S/C21H32N2O3/c1-6-15-14-23(26-17(7-2)8-3)19(9-4)21(22-15)18-12-11-16(24)13-20(18)25-10-5/h11-13,17,24H,6-10,14H2,1-5H3