4,5,6-tris(2-methoxy-4-prop-2-enyl-phenoxy)-1,2,3-triazine

Systemtic Name: 4,5,6-tris(2-methoxy-4-prop-2-enyl-phenoxy)-1,2,3-triazine Openeye Name: 4,5,6-tris(4-allyl-2-methoxy-phenoxy)triazine CAS Name: 4,5,6-tris(2-methoxy-4-prop-2-enylphenoxy)triazine IUPAC Name: 4,5,6-tris(2-methoxy-4-prop-2-enylphenoxy)triazine Traditional Name: 4,5,6-tris(4-allyl-2-methoxy-phenoxy)triazine Formula: C33H33N3O6 MolecularWeight: 567.63162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2=C(N=NN=C2OC3=C(C=C(C=C3)CC=C)OC)OC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2=C(N=NN=C2OC3=C(C=C(C=C3)CC=C)OC)OC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C33H33N3O6/c1-7-10-22-13-16-25(28(19-22)37-4)40-31-32(41-26-17-14-23(11-8-2)20-29(26)38-5)34-36-35-33(31)42-27-18-15-24(12-9-3)21-30(27)39-6/h7-9,13-21H,1-3,10-12H2,4-6H3