2,4,6-tris[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,5-triazine

Systemtic Name: 2,4,6-tris[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[(E)-2-(4-methoxyphenyl)vinyl]-1,3,5-triazine CAS Name: 2,4,6-tris[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,5-triazine Traditional Name: 2,4,6-tris[(E)-2-(4-methoxyphenyl)vinyl]-s-triazine Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC(=NC(=N2)C=CC3=CC=C(C=C3)OC)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC(=NC(=N2)/C=C/C3=CC=C(C=C3)OC)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H27N3O3/c1-34-25-13-4-22(5-14-25)10-19-28-31-29(20-11-23-6-15-26(35-2)16-7-23)33-30(32-28)21-12-24-8-17-27(36-3)18-9-24/h4-21H,1-3H3/b19-10+,20-11+,21-12+