2,3,5,6-tetrakis[(E)-2-(2-cyclohexylphenyl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(2-cyclohexylphenyl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(2-cyclohexylphenyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(2-cyclohexylphenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(2-cyclohexylphenyl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(2-cyclohexylphenyl)vinyl]pyrazine Formula: C60H68N2 MolecularWeight: 817.19532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=CC=C2C=CC3=C(N=C(C(=N3)C=CC4=CC=CC=C4C5CCCCC5)C=CC6=CC=CC=C6C7CCCCC7)C=CC8=CC=CC=C8C9CCCCC9

Isomeric SMILES

C1CCC(CC1)C2=CC=CC=C2/C=C/C3=C(N=C(C(=N3)/C=C/C4=CC=CC=C4C5CCCCC5)/C=C/C6=CC=CC=C6C7CCCCC7)/C=C/C8=CC=CC=C8C9CCCCC9

InChI

InChI=1S/C60H68N2/c1-5-21-45(22-6-1)53-33-17-13-29-49(53)37-41-57-58(42-38-50-30-14-18-34-54(50)46-23-7-2-8-24-46)62-60(44-40-52-32-16-20-36-56(52)48-27-11-4-12-28-48)59(61-57)43-39-51-31-15-19-35-55(51)47-25-9-3-10-26-47/h13-20,29-48H,1-12,21-28H2/b41-37+,42-38+,43-39+,44-40+