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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=NC(=NC(=N2)OC3=CC=CC=C3CC=C)OC4=CC=CC=C4CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=NC(=NC(=N2)OC3=CC=CC=C3CC=C)OC4=CC=CC=C4CC=C

InChI

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