2,3-dimethyl-8-phenoxy-4-(1,2,4-triazol-1-yl)octan-3-ol

Systemtic Name: 2,3-dimethyl-8-phenoxy-4-(1,2,4-triazol-1-yl)octan-3-ol Openeye Name: 2,3-dimethyl-8-phenoxy-4-(1,2,4-triazol-1-yl)octan-3-ol CAS Name: 2,3-dimethyl-8-phenoxy-4-(1,2,4-triazol-1-yl)-3-octanol IUPAC Name: 2,3-dimethyl-8-phenoxy-4-(1,2,4-triazol-1-yl)octan-3-ol Traditional Name: 2,3-dimethyl-8-phenoxy-4-(1,2,4-triazol-1-yl)octan-3-ol Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(CCCCOC1=CC=CC=C1)N2C=NC=N2)O

Isomeric SMILES

CC(C)C(C)(C(CCCCOC1=CC=CC=C1)N2C=NC=N2)O

InChI

InChI=1S/C18H27N3O2/c1-15(2)18(3,22)17(21-14-19-13-20-21)11-7-8-12-23-16-9-5-4-6-10-16/h4-6,9-10,13-15,17,22H,7-8,11-12H2,1-3H3