1-oxidanyl-2,4,6-tris[(E)-3-phenylprop-2-enyl]-2H-1,3,5-triazine

Systemtic Name: 1-oxidanyl-2,4,6-tris[(E)-3-phenylprop-2-enyl]-2H-1,3,5-triazine Openeye Name: 2,4,6-tris[(E)-cinnamyl]-1-hydroxy-2H-1,3,5-triazine CAS Name: 1-hydroxy-2,4,6-tris[(E)-3-phenylprop-2-enyl]-2H-1,3,5-triazine IUPAC Name: 1-hydroxy-2,4,6-tris[(E)-3-phenylprop-2-enyl]-2H-1,3,5-triazine Traditional Name: 2,4,6-tris[(E)-cinnamyl]-1-hydroxy-2H-s-triazine Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2N=C(N=C(N2O)CC=CC3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2N=C(N=C(N2O)C/C=C/C3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O/c34-33-29(23-11-20-26-15-6-2-7-16-26)31-28(22-10-19-25-13-4-1-5-14-25)32-30(33)24-12-21-27-17-8-3-9-18-27/h1-21,29,34H,22-24H2/b19-10+,20-11+,21-12+