1,3,5-tris(4-prop-2-enoxyphenyl)-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1,3,5-tris(4-prop-2-enoxyphenyl)-1,3,5-triazinane-2,4,6-trione Openeye Name: 1,3,5-tris(4-allyloxyphenyl)-1,3,5-triazinane-2,4,6-trione CAS Name: 1,3,5-tris(4-prop-2-enoxyphenyl)-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1,3,5-tris(4-prop-2-enoxyphenyl)-1,3,5-triazinane-2,4,6-trione Traditional Name: 1,3,5-tris(4-allyloxyphenyl)isocyanuric acid Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)N2C(=O)N(C(=O)N(C2=O)C3=CC=C(C=C3)OCC=C)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)N2C(=O)N(C(=O)N(C2=O)C3=CC=C(C=C3)OCC=C)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C30H27N3O6/c1-4-19-37-25-13-7-22(8-14-25)31-28(34)32(23-9-15-26(16-10-23)38-20-5-2)30(36)33(29(31)35)24-11-17-27(18-12-24)39-21-6-3/h4-18H,1-3,19-21H2