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

Systemtic Name: 2,4-bis(4-bromanylphenoxy)-6-[4-(2-methylhex-5-en-3-yn-2-yl)phenoxy]-1,3,5-triazine Openeye Name: 2,4-bis(4-bromophenoxy)-6-[4-(1,1-dimethylpent-4-en-2-ynyl)phenoxy]-1,3,5-triazine CAS Name: 2,4-bis(4-bromophenoxy)-6-[4-(2-methylhex-5-en-3-yn-2-yl)phenoxy]-1,3,5-triazine IUPAC Name: 2,4-bis(4-bromophenoxy)-6-[4-(2-methylhex-5-en-3-yn-2-yl)phenoxy]-1,3,5-triazine Traditional Name: 2,4-bis(4-bromophenoxy)-6-[4-(1,1-dimethylpent-4-en-2-ynyl)phenoxy]-s-triazine Formula: C28H21Br2N3O3 MolecularWeight: 607.29264

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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=C(C=C3)Br)OC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H21Br2N3O3/c1-4-5-18-28(2,3)19-6-12-22(13-7-19)34-25-31-26(35-23-14-8-20(29)9-15-23)33-27(32-25)36-24-16-10-21(30)11-17-24/h4,6-17H,1H2,2-3H3