4-[4,6-bis(4-methoxyphenoxy)-1,3,5-triazin-2-yl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[4,6-bis(4-methoxyphenoxy)-1,3,5-triazin-2-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[4,6-bis(4-methoxyphenoxy)-1,3,5-triazin-2-yl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[4,6-bis(4-methoxyphenoxy)-1,3,5-triazin-2-yl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[4,6-bis(4-methoxyphenoxy)-1,3,5-triazin-2-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[4,6-bis(4-methoxyphenoxy)-s-triazin-2-yl]-2-methyl-but-3-yn-2-ol Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=NC(=NC(=N1)OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(C#CC1=NC(=NC(=N1)OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H21N3O5/c1-22(2,26)14-13-19-23-20(29-17-9-5-15(27-3)6-10-17)25-21(24-19)30-18-11-7-16(28-4)8-12-18/h5-12,26H,1-4H3