1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-triol

Systemtic Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-triol Openeye Name: 1,3,5-triallyl-1,3,5-triazinane-2,4,6-triol CAS Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-triol IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-triol Traditional Name: 1,3,5-triallyl-1,3,5-triazinane-2,4,6-triol Formula: C12H21N3O3 MolecularWeight: 255.31344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(N(C(N(C1O)CC=C)O)CC=C)O

Isomeric SMILES

C=CCN1C(N(C(N(C1O)CC=C)O)CC=C)O

InChI

InChI=1S/C12H21N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-6,10-12,16-18H,1-3,7-9H2