3-(4-chloranylphenoxy)-3-methyl-1-(4-phenylphenoxy)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol

Systemtic Name: 3-(4-chloranylphenoxy)-3-methyl-1-(4-phenylphenoxy)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Openeye Name: 3-(4-chlorophenoxy)-3-methyl-1-(4-phenylphenoxy)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol CAS Name: 3-(4-chlorophenoxy)-3-methyl-1-(4-phenylphenoxy)-2-(1,2,4-triazol-1-ylmethyl)-2-butanol IUPAC Name: 3-(4-chlorophenoxy)-3-methyl-1-(4-phenylphenoxy)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Traditional Name: 3-(4-chlorophenoxy)-3-methyl-1-(4-phenylphenoxy)-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CN1C=NC=N1)(COC2=CC=C(C=C2)C3=CC=CC=C3)O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(CN1C=NC=N1)(COC2=CC=C(C=C2)C3=CC=CC=C3)O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-25(2,33-24-14-10-22(27)11-15-24)26(31,16-30-19-28-18-29-30)17-32-23-12-8-21(9-13-23)20-6-4-3-5-7-20/h3-15,18-19,31H,16-17H2,1-2H3