[2-[6-(2,4-dimethylphenoxy)-1,2,3-triazin-4-yl]phenyl]methanol

Systemtic Name: [2-[6-(2,4-dimethylphenoxy)-1,2,3-triazin-4-yl]phenyl]methanol Openeye Name: [2-[6-(2,4-dimethylphenoxy)triazin-4-yl]phenyl]methanol CAS Name: [2-[6-(2,4-dimethylphenoxy)-4-triazinyl]phenyl]methanol IUPAC Name: [2-[6-(2,4-dimethylphenoxy)triazin-4-yl]phenyl]methanol Traditional Name: [2-[6-(2,4-dimethylphenoxy)triazin-4-yl]phenyl]methanol Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NN=NC(=C2)C3=CC=CC=C3CO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NN=NC(=C2)C3=CC=CC=C3CO)C

InChI

InChI=1S/C18H17N3O2/c1-12-7-8-17(13(2)9-12)23-18-10-16(19-21-20-18)15-6-4-3-5-14(15)11-22/h3-10,22H,11H2,1-2H3