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

Systemtic Name: 8-cyclopentyloxy-2,2-dimethyl-4-(1,2,4-triazol-1-yl)octan-3-ol Openeye Name: 8-(cyclopentoxy)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)octan-3-ol CAS Name: 8-cyclopentyloxy-2,2-dimethyl-4-(1,2,4-triazol-1-yl)-3-octanol IUPAC Name: 8-cyclopentyloxy-2,2-dimethyl-4-(1,2,4-triazol-1-yl)octan-3-ol Traditional Name: 8-(cyclopentoxy)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)octan-3-ol Formula: C17H31N3O2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CCCCOC1CCCC1)N2C=NC=N2)O

Isomeric SMILES

CC(C)(C)C(C(CCCCOC1CCCC1)N2C=NC=N2)O

InChI

InChI=1S/C17H31N3O2/c1-17(2,3)16(21)15(20-13-18-12-19-20)10-6-7-11-22-14-8-4-5-9-14/h12-16,21H,4-11H2,1-3H3