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

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

CCCCCCC(COC1=NC(=NC(=N1)C2=C(C=C(C=C2)C)C)C3=C(C=C(C=C3)C)C)O

Isomeric SMILES

CCCCCCC(COC1=NC(=NC(=N1)C2=C(C=C(C=C2)C)C)C3=C(C=C(C=C3)C)C)O

InChI

InChI=1S/C27H35N3O2/c1-6-7-8-9-10-22(31)17-32-27-29-25(23-13-11-18(2)15-20(23)4)28-26(30-27)24-14-12-19(3)16-21(24)5/h11-16,22,31H,6-10,17H2,1-5H3