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

Systemtic Name: 2,4,6-tris(4-prop-2-enylphenoxy)-1,3,5-triazine Openeye Name: 2,4,6-tris(4-allylphenoxy)-1,3,5-triazine CAS Name: 2,4,6-tris(4-prop-2-enylphenoxy)-1,3,5-triazine IUPAC Name: 2,4,6-tris(4-prop-2-enylphenoxy)-1,3,5-triazine Traditional Name: 2,4,6-tris(4-allylphenoxy)-s-triazine Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)CC=C)OC4=CC=C(C=C4)CC=C

Isomeric SMILES

C=CCC1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)CC=C)OC4=CC=C(C=C4)CC=C

InChI

InChI=1S/C30H27N3O3/c1-4-7-22-10-16-25(17-11-22)34-28-31-29(35-26-18-12-23(8-5-2)13-19-26)33-30(32-28)36-27-20-14-24(9-6-3)15-21-27/h4-6,10-21H,1-3,7-9H2