2,4,6-tris[(E)-2-(4-hexoxyphenyl)ethenyl]-1,3,5-triazine

Systemtic Name: 2,4,6-tris[(E)-2-(4-hexoxyphenyl)ethenyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[(E)-2-(4-hexoxyphenyl)vinyl]-1,3,5-triazine CAS Name: 2,4,6-tris[(E)-2-(4-hexoxyphenyl)ethenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris[(E)-2-(4-hexoxyphenyl)ethenyl]-1,3,5-triazine Traditional Name: 2,4,6-tris[(E)-2-(4-hexoxyphenyl)vinyl]-s-triazine Formula: C45H57N3O3 MolecularWeight: 687.95238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=CC2=NC(=NC(=N2)C=CC3=CC=C(C=C3)OCCCCCC)C=CC4=CC=C(C=C4)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C/C2=NC(=NC(=N2)/C=C/C3=CC=C(C=C3)OCCCCCC)/C=C/C4=CC=C(C=C4)OCCCCCC

InChI

InChI=1S/C45H57N3O3/c1-4-7-10-13-34-49-40-25-16-37(17-26-40)22-31-43-46-44(32-23-38-18-27-41(28-19-38)50-35-14-11-8-5-2)48-45(47-43)33-24-39-20-29-42(30-21-39)51-36-15-12-9-6-3/h16-33H,4-15,34-36H2,1-3H3/b31-22+,32-23+,33-24+