(Z)-2,2,7,7-tetramethyl-6-oxidanyl-5-(1,2,4-triazol-1-yl)oct-4-en-3-one

Systemtic Name: (Z)-2,2,7,7-tetramethyl-6-oxidanyl-5-(1,2,4-triazol-1-yl)oct-4-en-3-one Openeye Name: (Z)-6-hydroxy-2,2,7,7-tetramethyl-5-(1,2,4-triazol-1-yl)oct-4-en-3-one CAS Name: (Z)-6-hydroxy-2,2,7,7-tetramethyl-5-(1,2,4-triazol-1-yl)-4-octen-3-one IUPAC Name: (Z)-6-hydroxy-2,2,7,7-tetramethyl-5-(1,2,4-triazol-1-yl)oct-4-en-3-one Traditional Name: (Z)-6-hydroxy-2,2,7,7-tetramethyl-5-(1,2,4-triazol-1-yl)oct-4-en-3-one Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-13(2,3)11(18)7-10(12(19)14(4,5)6)17-9-15-8-16-17/h7-9,12,19H,1-6H3/b10-7-