(E)-4-ethoxy-4-methyl-1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

Systemtic Name: (E)-4-ethoxy-4-methyl-1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Openeye Name: (E)-4-ethoxy-4-methyl-1-(p-tolyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol CAS Name: (E)-4-ethoxy-4-methyl-1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)-1-penten-3-ol IUPAC Name: (E)-4-ethoxy-4-methyl-1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Traditional Name: (E)-4-ethoxy-4-methyl-1-(p-tolyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)C(C(=CC1=CC=C(C=C1)C)N2C=NC=N2)O

Isomeric SMILES

CCOC(C)(C)C(/C(=C\C1=CC=C(C=C1)C)/N2C=NC=N2)O

InChI

InChI=1S/C17H23N3O2/c1-5-22-17(3,4)16(21)15(20-12-18-11-19-20)10-14-8-6-13(2)7-9-14/h6-12,16,21H,5H2,1-4H3/b15-10+