3,3-dimethyl-1-(4-phenoxyphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 3,3-dimethyl-1-(4-phenoxyphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 3,3-dimethyl-1-(4-phenoxyphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 3,3-dimethyl-1-(4-phenoxyphenoxy)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 3,3-dimethyl-1-(4-phenoxyphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 3,3-dimethyl-1-(4-phenoxyphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O3/c1-20(2,3)18(24)19(23-14-21-13-22-23)26-17-11-9-16(10-12-17)25-15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3