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

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

Systemtic Name:4,5,6-tris(3-prop-1-en-2-ylphenoxy)-1,2,3-triazine
Openeye Name:4,5,6-tris(3-isopropenylphenoxy)triazine
CAS Name:4,5,6-tris[3-(1-methylethenyl)phenoxy]triazine
IUPAC Name:4,5,6-tris(3-prop-1-en-2-ylphenoxy)triazine
Traditional Name:4,5,6-tris(3-isopropenylphenoxy)triazine
Formula: C30H27N3O3
MolecularWeight: 477.55368
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H27N3O3/c1-19(2)22-10-7-13-25(16-22)34-28-29(35-26-14-8-11-23(17-26)20(3)4)31-33-32-30(28)36-27-15-9-12-24(18-27)21(5)6/h7-18H,1,3,5H2,2,4,6H3


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