4-[[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]oxy]octan-2-ol

Systemtic Name: 4-[[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]oxy]octan-2-ol Openeye Name: 4-[[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]oxy]octan-2-ol CAS Name: 4-[[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]oxy]-2-octanol IUPAC Name: 4-[[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]oxy]octan-2-ol Traditional Name: 4-[[4,6-bis(2,4-dimethylphenyl)-s-triazin-2-yl]oxy]octan-2-ol Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C)O)OC1=NC(=NC(=N1)C2=C(C=C(C=C2)C)C)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCC(CC(C)O)OC1=NC(=NC(=N1)C2=C(C=C(C=C2)C)C)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C27H35N3O2/c1-7-8-9-22(16-21(6)31)32-27-29-25(23-12-10-17(2)14-19(23)4)28-26(30-27)24-13-11-18(3)15-20(24)5/h10-15,21-22,31H,7-9,16H2,1-6H3