2,3,5,6-tetrakis[4-(3-methylbutoxy)phenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[4-(3-methylbutoxy)phenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis(4-isopentyloxyphenyl)pyrazine CAS Name: 2,3,5,6-tetrakis[4-(3-methylbutoxy)phenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[4-(3-methylbutoxy)phenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis(4-isoamoxyphenyl)pyrazine Formula: C48H60N2O4 MolecularWeight: 729.001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C2=C(N=C(C(=N2)C3=CC=C(C=C3)OCCC(C)C)C4=CC=C(C=C4)OCCC(C)C)C5=CC=C(C=C5)OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C2=C(N=C(C(=N2)C3=CC=C(C=C3)OCCC(C)C)C4=CC=C(C=C4)OCCC(C)C)C5=CC=C(C=C5)OCCC(C)C

InChI

InChI=1S/C48H60N2O4/c1-33(2)25-29-51-41-17-9-37(10-18-41)45-46(38-11-19-42(20-12-38)52-30-26-34(3)4)50-48(40-15-23-44(24-16-40)54-32-28-36(7)8)47(49-45)39-13-21-43(22-14-39)53-31-27-35(5)6/h9-24,33-36H,25-32H2,1-8H3