2,2,3,6-tetramethyl-4-(1,2,4-triazol-1-yl)hept-5-en-3-ol

Systemtic Name: 2,2,3,6-tetramethyl-4-(1,2,4-triazol-1-yl)hept-5-en-3-ol Openeye Name: 2,2,3,6-tetramethyl-4-(1,2,4-triazol-1-yl)hept-5-en-3-ol CAS Name: 2,2,3,6-tetramethyl-4-(1,2,4-triazol-1-yl)-5-hepten-3-ol IUPAC Name: 2,2,3,6-tetramethyl-4-(1,2,4-triazol-1-yl)hept-5-en-3-ol Traditional Name: 2,2,3,6-tetramethyl-4-(1,2,4-triazol-1-yl)hept-5-en-3-ol Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(C)(C(C)(C)C)O)N1C=NC=N1)C

Isomeric SMILES

CC(=CC(C(C)(C(C)(C)C)O)N1C=NC=N1)C

InChI

InChI=1S/C13H23N3O/c1-10(2)7-11(16-9-14-8-15-16)13(6,17)12(3,4)5/h7-9,11,17H,1-6H3