2,4,6-tris(4-ethenylphenoxy)-1,3,5-triazine

Systemtic Name: 2,4,6-tris(4-ethenylphenoxy)-1,3,5-triazine Openeye Name: 2,4,6-tris(4-vinylphenoxy)-1,3,5-triazine CAS Name: 2,4,6-tris(4-ethenylphenoxy)-1,3,5-triazine IUPAC Name: 2,4,6-tris(4-ethenylphenoxy)-1,3,5-triazine Traditional Name: 2,4,6-tris(4-vinylphenoxy)-s-triazine Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)C=C)OC4=CC=C(C=C4)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)C=C)OC4=CC=C(C=C4)C=C

InChI

InChI=1S/C27H21N3O3/c1-4-19-7-13-22(14-8-19)31-25-28-26(32-23-15-9-20(5-2)10-16-23)30-27(29-25)33-24-17-11-21(6-3)12-18-24/h4-18H,1-3H2