2-[4-(2-methylhex-5-en-3-yn-2-yl)phenoxy]-4,6-diphenoxy-1,3,5-triazine

Systemtic Name: 2-[4-(2-methylhex-5-en-3-yn-2-yl)phenoxy]-4,6-diphenoxy-1,3,5-triazine Openeye Name: 2-[4-(1,1-dimethylpent-4-en-2-ynyl)phenoxy]-4,6-diphenoxy-1,3,5-triazine CAS Name: 2-[4-(2-methylhex-5-en-3-yn-2-yl)phenoxy]-4,6-diphenoxy-1,3,5-triazine IUPAC Name: 2-[4-(2-methylhex-5-en-3-yn-2-yl)phenoxy]-4,6-diphenoxy-1,3,5-triazine Traditional Name: 2-[4-(1,1-dimethylpent-4-en-2-ynyl)phenoxy]-4,6-diphenoxy-s-triazine Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC=C)C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C#CC=C)C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3/c1-4-5-20-28(2,3)21-16-18-24(19-17-21)34-27-30-25(32-22-12-8-6-9-13-22)29-26(31-27)33-23-14-10-7-11-15-23/h4,6-19H,1H2,2-3H3