(E)-4-butoxy-1-(2-chlorophenyl)-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

Systemtic Name: (E)-4-butoxy-1-(2-chlorophenyl)-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Openeye Name: (E)-4-butoxy-1-(2-chlorophenyl)-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol CAS Name: (E)-4-butoxy-1-(2-chlorophenyl)-4-methyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol IUPAC Name: (E)-4-butoxy-1-(2-chlorophenyl)-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Traditional Name: (E)-4-butoxy-1-(2-chlorophenyl)-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C)(C)C(C(=CC1=CC=CC=C1Cl)N2C=NC=N2)O

Isomeric SMILES

CCCCOC(C)(C)C(/C(=C\C1=CC=CC=C1Cl)/N2C=NC=N2)O

InChI

InChI=1S/C18H24ClN3O2/c1-4-5-10-24-18(2,3)17(23)16(22-13-20-12-21-22)11-14-8-6-7-9-15(14)19/h6-9,11-13,17,23H,4-5,10H2,1-3H3/b16-11+