(E)-7-methyl-6-phenyl-2-(1,2,4-triazol-1-yl)oct-2-en-4-ol

Systemtic Name: (E)-7-methyl-6-phenyl-2-(1,2,4-triazol-1-yl)oct-2-en-4-ol Openeye Name: (E)-7-methyl-6-phenyl-2-(1,2,4-triazol-1-yl)oct-2-en-4-ol CAS Name: (E)-7-methyl-6-phenyl-2-(1,2,4-triazol-1-yl)-2-octen-4-ol IUPAC Name: (E)-7-methyl-6-phenyl-2-(1,2,4-triazol-1-yl)oct-2-en-4-ol Traditional Name: (E)-7-methyl-6-phenyl-2-(1,2,4-triazol-1-yl)oct-2-en-4-ol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C=C(C)N1C=NC=N1)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(CC(/C=C(\C)/N1C=NC=N1)O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O/c1-13(2)17(15-7-5-4-6-8-15)10-16(21)9-14(3)20-12-18-11-19-20/h4-9,11-13,16-17,21H,10H2,1-3H3/b14-9+